1-(4-methoxyphenyl)-N-(1-pyridin-3-ylethyl)ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-pyridin-3-ylethyl)ethanamine Openeye Name: 1-(4-methoxyphenyl)-N-[1-(3-pyridyl)ethyl]ethanamine CAS Name: 1-(4-methoxyphenyl)-N-[1-(3-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-(1-pyridin-3-ylethyl)ethanamine Traditional Name: 1-(4-methoxyphenyl)ethyl-[1-(3-pyridyl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(C)C2=CN=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C16H20N2O/c1-12(14-6-8-16(19-3)9-7-14)18-13(2)15-5-4-10-17-11-15/h4-13,18H,1-3H3