N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-1-phenylethanamine Traditional Name: (4-methoxy-3,5-dimethyl-2-pyridyl)methyl-(1-phenylethyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O/c1-12-10-19-16(13(2)17(12)20-4)11-18-14(3)15-8-6-5-7-9-15/h5-10,14,18H,11H2,1-4H3