[1-[(3-phenylmethoxyphenyl)methyl]piperidin-2-yl]methanamine

Systemtic Name: [1-[(3-phenylmethoxyphenyl)methyl]piperidin-2-yl]methanamine Openeye Name: [1-[(3-benzyloxyphenyl)methyl]-2-piperidyl]methanamine CAS Name: [1-[(3-phenylmethoxyphenyl)methyl]-2-piperidinyl]methanamine IUPAC Name: [1-[(3-phenylmethoxyphenyl)methyl]piperidin-2-yl]methanamine Traditional Name: [1-(3-benzoxybenzyl)-2-piperidyl]methylamine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN)CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)CN)CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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