1-(4-methoxyphenyl)-N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]ethanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]ethanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(6-methyl-3-pyridyl)phenyl]methyl]ethanamine CAS Name: 1-(4-methoxyphenyl)-N-[[3-(6-methyl-3-pyridinyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-(6-methylpyridin-3-yl)phenyl]methyl]ethanamine Traditional Name: 1-(4-methoxyphenyl)ethyl-[3-(6-methyl-3-pyridyl)benzyl]amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=CC=C2)CNC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=CC=C2)CNC(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O/c1-16-7-8-21(15-23-16)20-6-4-5-18(13-20)14-24-17(2)19-9-11-22(25-3)12-10-19/h4-13,15,17,24H,14H2,1-3H3