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

Systemtic Name: 2-(3-methoxy-2-phenylmethoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(2-benzyloxy-3-methoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-methoxy-2-phenylmethoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-methoxy-2-phenylmethoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(2-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=CC=CC(=C1OCC2=CC=CC=C2)CC(C3=CN=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CC(C3=CN=CC=C3)N

InChI

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