1-(1,2-diphenylethyl)-4-(2-methylphenyl)piperidine

Systemtic Name: 1-(1,2-diphenylethyl)-4-(2-methylphenyl)piperidine Openeye Name: 1-(1,2-diphenylethyl)-4-(o-tolyl)piperidine CAS Name: 1-(1,2-diphenylethyl)-4-(2-methylphenyl)piperidine IUPAC Name: 1-(1,2-diphenylethyl)-4-(2-methylphenyl)piperidine Traditional Name: 1-(1,2-diphenylethyl)-4-(o-tolyl)piperidine Formula: C26H29N MolecularWeight: 355.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)C(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)C(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N/c1-21-10-8-9-15-25(21)23-16-18-27(19-17-23)26(24-13-6-3-7-14-24)20-22-11-4-2-5-12-22/h2-15,23,26H,16-20H2,1H3