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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1-pyridin-4-yl-ethanamine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1-(4-pyridyl)ethanamine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1-pyridin-4-ylethanamine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1-pyridin-4-ylethanamine Traditional Name: [2-(4-benzoxy-3-methoxy-phenyl)-1-(4-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=CC=NC=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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