4-[2-[[(2-methylphenyl)amino]methyl]-4-phenyl-piperidin-1-yl]butan-1-ol

Systemtic Name: 4-[2-[[(2-methylphenyl)amino]methyl]-4-phenyl-piperidin-1-yl]butan-1-ol Openeye Name: 4-[2-[(2-methylanilino)methyl]-4-phenyl-1-piperidyl]butan-1-ol CAS Name: 4-[2-[(2-methylanilino)methyl]-4-phenyl-1-piperidinyl]-1-butanol IUPAC Name: 4-[2-[(2-methylanilino)methyl]-4-phenylpiperidin-1-yl]butan-1-ol Traditional Name: 4-[2-(o-toluidinomethyl)-4-phenyl-piperidino]butan-1-ol Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2CC(CCN2CCCCO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NCC2CC(CCN2CCCCO)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O/c1-19-9-5-6-12-23(19)24-18-22-17-21(20-10-3-2-4-11-20)13-15-25(22)14-7-8-16-26/h2-6,9-12,21-22,24,26H,7-8,13-18H2,1H3