1-[3-(2-methylphenyl)phenyl]-N-(piperidin-4-ylmethyl)piperidin-4-amine

Systemtic Name: 1-[3-(2-methylphenyl)phenyl]-N-(piperidin-4-ylmethyl)piperidin-4-amine Openeye Name: 1-[3-(o-tolyl)phenyl]-N-(4-piperidylmethyl)piperidin-4-amine CAS Name: 1-[3-(2-methylphenyl)phenyl]-N-(4-piperidinylmethyl)-4-piperidinamine IUPAC Name: 1-[3-(2-methylphenyl)phenyl]-N-(piperidin-4-ylmethyl)piperidin-4-amine Traditional Name: [1-[3-(o-tolyl)phenyl]-4-piperidyl]-(4-piperidylmethyl)amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)NCC4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)NCC4CCNCC4

InChI

InChI=1S/C24H33N3/c1-19-5-2-3-8-24(19)21-6-4-7-23(17-21)27-15-11-22(12-16-27)26-18-20-9-13-25-14-10-20/h2-8,17,20,22,25-26H,9-16,18H2,1H3