1-[1-(3-methylphenyl)-2-phenyl-ethyl]piperidine

Systemtic Name: 1-[1-(3-methylphenyl)-2-phenyl-ethyl]piperidine Openeye Name: 1-[1-(m-tolyl)-2-phenyl-ethyl]piperidine CAS Name: 1-[1-(3-methylphenyl)-2-phenylethyl]piperidine IUPAC Name: 1-[1-(3-methylphenyl)-2-phenylethyl]piperidine Traditional Name: 1-[1-(m-tolyl)-2-phenyl-ethyl]piperidine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(CC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C20H25N/c1-17-9-8-12-19(15-17)20(21-13-6-3-7-14-21)16-18-10-4-2-5-11-18/h2,4-5,8-12,15,20H,3,6-7,13-14,16H2,1H3