1-[3-(2-methylphenyl)phenyl]-N-[[(3R)-oxan-3-yl]methyl]piperidin-4-amine

Systemtic Name: 1-[3-(2-methylphenyl)phenyl]-N-[[(3R)-oxan-3-yl]methyl]piperidin-4-amine Openeye Name: 1-[3-(o-tolyl)phenyl]-N-[[(3R)-tetrahydropyran-3-yl]methyl]piperidin-4-amine CAS Name: 1-[3-(2-methylphenyl)phenyl]-N-[[(3R)-3-oxanyl]methyl]-4-piperidinamine IUPAC Name: 1-[3-(2-methylphenyl)phenyl]-N-[[(3R)-oxan-3-yl]methyl]piperidin-4-amine Traditional Name: [1-[3-(o-tolyl)phenyl]-4-piperidyl]-[[(3R)-tetrahydropyran-3-yl]methyl]amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)NCC4CCCOC4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)N3CCC(CC3)NC[C@H]4CCCOC4

InChI

InChI=1S/C24H32N2O/c1-19-6-2-3-10-24(19)21-8-4-9-23(16-21)26-13-11-22(12-14-26)25-17-20-7-5-15-27-18-20/h2-4,6,8-10,16,20,22,25H,5,7,11-15,17-18H2,1H3/t20-/m1/s1