1-(2-methoxy-5-methyl-phenyl)-N-(2-pyridin-2-ylethyl)ethanamine

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-[2-(2-pyridyl)ethyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCCC2=CC=CC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2O/c1-13-7-8-17(20-3)16(12-13)14(2)18-11-9-15-6-4-5-10-19-15/h4-8,10,12,14,18H,9,11H2,1-3H3