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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-1-(2-pyridyl)ethanamine CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-1-pyridin-2-ylethanamine Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-[1-(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)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C2=CC=CC=N2

InChI

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