1-[3-(4-methylphenyl)phenyl]-N-(oxan-4-yl)piperidin-4-amine

Systemtic Name: 1-[3-(4-methylphenyl)phenyl]-N-(oxan-4-yl)piperidin-4-amine Openeye Name: 1-[3-(p-tolyl)phenyl]-N-tetrahydropyran-4-yl-piperidin-4-amine CAS Name: 1-[3-(4-methylphenyl)phenyl]-N-(4-oxanyl)-4-piperidinamine IUPAC Name: 1-[3-(4-methylphenyl)phenyl]-N-(oxan-4-yl)piperidin-4-amine Traditional Name: [1-[3-(p-tolyl)phenyl]-4-piperidyl]-tetrahydropyran-4-yl-amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCC(CC3)NC4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCC(CC3)NC4CCOCC4

InChI

InChI=1S/C23H30N2O/c1-18-5-7-19(8-6-18)20-3-2-4-23(17-20)25-13-9-21(10-14-25)24-22-11-15-26-16-12-22/h2-8,17,21-22,24H,9-16H2,1H3