Molecular properties
- Formula
- C25H27ClN2
- Molar mass
- 390.96 g·mol−1
- Exact mass
- 390.1863 Da
- 13
- PubChem CID
- 4034
Molecule record
1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine
C25H27ClN2
390.96 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(p-Chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)piperazine
- 1-(p-Chlorobenzhydryl)-4-(m-methylbenzyl)diethylenediamine
- 1-[(4-chlorophenyl)(phenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine
- 3L5TQ84570
- 569-65-3
- Bonadettes
- Chiclida
- Itinerol
Show all 24 synonyms
- Meclozine
- Monamine
- NSC-169189
- Navicalm
- Neo-suprimal
- Neo-suprimel
- Parachloramine
- Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)-
- Ravelon
- Sea-Legs
- Siguran
- Suprimal
- Travelon
- UCB 170
- Vomisseis
- meclizine
Structure identifiers
- Canonical SMILES
- Cc1cccc(CN2CCN(C(c3ccccc3)c3ccc(Cl)cc3)CC2)c1
- Isomeric SMILES
- CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
- InChI
- InChI=1S/C25H27ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25H,14-17,19H2,1H3
- InChIKey
- OCJYIGYOJCODJL-UHFFFAOYSA-N
- PubChem CID
- 4034
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 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.