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

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-pyridin-3-yl-ethanamine Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-(3-pyridyl)ethanamine CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-1-(3-pyridinyl)ethanamine IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-1-pyridin-3-ylethanamine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)-1-(3-pyridyl)ethyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(C2=CN=CC=C2)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(C2=CN=CC=C2)N)OC

InChI

InChI=1S/C16H20N2O2/c1-3-20-15-7-6-12(10-16(15)19-2)9-14(17)13-5-4-8-18-11-13/h4-8,10-11,14H,3,9,17H2,1-2H3