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

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-pyridin-2-yl-ethanamine Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-1-(2-pyridyl)ethanamine CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-1-pyridin-2-ylethanamine Traditional Name: (4-methoxy-3-methyl-benzyl)-[1-(2-pyridyl)ethyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12-10-14(7-8-16(12)19-3)11-18-13(2)15-6-4-5-9-17-15/h4-10,13,18H,11H2,1-3H3