1-[(2-methylphenyl)methyl]-4-(phenylazanylmethyl)piperidin-4-ol

Systemtic Name: 1-[(2-methylphenyl)methyl]-4-(phenylazanylmethyl)piperidin-4-ol Openeye Name: 4-(anilinomethyl)-1-(o-tolylmethyl)piperidin-4-ol CAS Name: 4-(anilinomethyl)-1-[(2-methylphenyl)methyl]-4-piperidinol IUPAC Name: 4-(anilinomethyl)-1-[(2-methylphenyl)methyl]piperidin-4-ol Traditional Name: 4-(anilinomethyl)-1-(2-methylbenzyl)piperidin-4-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)(CNC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)(CNC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O/c1-17-7-5-6-8-18(17)15-22-13-11-20(23,12-14-22)16-21-19-9-3-2-4-10-19/h2-10,21,23H,11-16H2,1H3