N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-pyridin-3-yl-ethanamine

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-pyridin-3-yl-ethanamine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-(3-pyridyl)ethanamine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-(3-pyridinyl)ethanamine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-pyridin-3-ylethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-[1-(3-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)NC(C)C2=CN=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C17H22N2O/c1-12-7-8-17(20-4)16(10-12)14(3)19-13(2)15-6-5-9-18-11-15/h5-11,13-14,19H,1-4H3