[1-[3-(4-methylphenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methanamine

Systemtic Name: [1-[3-(4-methylphenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methanamine Openeye Name: [1-[3,3-diphenyl-3-(p-tolyl)propyl]-4-phenyl-4-piperidyl]methanamine CAS Name: [1-[3-(4-methylphenyl)-3,3-diphenylpropyl]-4-phenyl-4-piperidinyl]methanamine IUPAC Name: [1-[3-(4-methylphenyl)-3,3-diphenylpropyl]-4-phenylpiperidin-4-yl]methanamine Traditional Name: [1-[3,3-diphenyl-3-(p-tolyl)propyl]-4-phenyl-4-piperidyl]methylamine Formula: C34H38N2 MolecularWeight: 474.67892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCC(CC2)(CN)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCC(CC2)(CN)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H38N2/c1-28-17-19-32(20-18-28)34(30-13-7-3-8-14-30,31-15-9-4-10-16-31)23-26-36-24-21-33(27-35,22-25-36)29-11-5-2-6-12-29/h2-20H,21-27,35H2,1H3