[2-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]phenyl]methanamine

Systemtic Name: [2-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]phenyl]methanamine Openeye Name: [2-[4-(p-tolylmethoxy)-1-piperidyl]phenyl]methanamine CAS Name: [2-[4-[(4-methylphenyl)methoxy]-1-piperidinyl]phenyl]methanamine IUPAC Name: [2-[4-[(4-methylphenyl)methoxy]piperidin-1-yl]phenyl]methanamine Traditional Name: [2-[4-(4-methylbenzyl)oxypiperidino]benzyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCN(CC2)C3=CC=CC=C3CN

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCN(CC2)C3=CC=CC=C3CN

InChI

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