N-[2-(4-methoxyphenyl)ethyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(3-pyridyl)ethanamine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-pyridin-3-ylethanamine Traditional Name: 2-(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=CN=CC=C1)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NCCC2=CC=C(C=C2)OC

InChI

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