1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(3-pyridylmethyl)methanamine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(3-pyridylmethyl)amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-24-21-12-18(13-23-15-19-8-5-11-22-14-19)9-10-20(21)25-16-17-6-3-2-4-7-17/h2-12,14,23H,13,15-16H2,1H3