[1-[(3-phenylmethoxyphenyl)methyl]piperidin-3-yl]methanamine

Systemtic Name: [1-[(3-phenylmethoxyphenyl)methyl]piperidin-3-yl]methanamine Openeye Name: [1-[(3-benzyloxyphenyl)methyl]-3-piperidyl]methanamine CAS Name: [1-[(3-phenylmethoxyphenyl)methyl]-3-piperidinyl]methanamine IUPAC Name: [1-[(3-phenylmethoxyphenyl)methyl]piperidin-3-yl]methanamine Traditional Name: [1-(3-benzoxybenzyl)-3-piperidyl]methylamine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)OCC3=CC=CC=C3)CN

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)OCC3=CC=CC=C3)CN

InChI

InChI=1S/C20H26N2O/c21-13-19-9-5-11-22(15-19)14-18-8-4-10-20(12-18)23-16-17-6-2-1-3-7-17/h1-4,6-8,10,12,19H,5,9,11,13-16,21H2