2-(3-methoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-ethanamine

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-benzoxy-3-methoxy-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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