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

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-benzoxy-3-ethoxy-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(C2=CN=CC=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(C2=CN=CC=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-2-25-22-14-18(13-20(23)19-9-6-12-24-15-19)10-11-21(22)26-16-17-7-4-3-5-8-17/h3-12,14-15,20H,2,13,16,23H2,1H3