1-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[2-(2-pyridyl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCCC2=CC=CC=N2

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCCC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O/c1-13(14-6-5-8-16(12-14)19-2)17-11-9-15-7-3-4-10-18-15/h3-8,10,12-13,17H,9,11H2,1-2H3