Molecular properties
- Formula
- C24H34N2O
- Molar mass
- 366.55 g·mol−1
- Exact mass
- 366.2671 Da
- 9
- PubChem CID
- 2351
Molecule record
N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline
C24H34N2O
366.55 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2-(N-BENZYLANILINO)-1-(ISOBUTOXYMETHYL)ETHYL)-PYRROLIDINE
- 1-PYRROLIDENEETHANAMINE, BETA-((2-METHYLPROPOXY)METHYL)-N-PHENYL-N-(PHENYLMETHYL)-
- 1-Pyrrolidineethanamine, beta-((2-methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-
- 1978 CERM
- 256-384-7
- 64706-54-3
- 755BO701MA
- Bedapin
Show all 24 synonyms
- Bepadin
- Bepridil Monohydrochloride, alpha
- Bepridil, alpha
- C08EA02
- C24H34N2O
- CERM1978
- CHEBI:3061
- DTXCID402663
- DTXSID3022663
- Monohydrochloride, Bepridil
- Monohydrochloride, alpha-Isomer Bepridil
- N-(3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl)-N-(phenylmethyl)aniline
- N-Benzyl-N-(3-isobutoxy-2-(pyrrolidin-1-yl)propyl)aniline
- RefChem:567017
- bepridil
- bepridilum
Structure identifiers
- Canonical SMILES
- CC(C)COCC(CN(Cc1ccccc1)c1ccccc1)N1CCCC1
- Isomeric SMILES
- CC(C)COCC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3
- InChI
- InChI=1S/C24H34N2O/c1-21(2)19-27-20-24(25-15-9-10-16-25)18-26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3
- InChIKey
- UIEATEWHFDRYRU-UHFFFAOYSA-N
- PubChem CID
- 2351
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.