1-(2-methoxy-4-methyl-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine

Systemtic Name: 1-(2-methoxy-4-methyl-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine Openeye Name: 1-(2-methoxy-4-methyl-phenyl)-N-[(6-methoxy-3-pyridyl)methyl]ethanamine CAS Name: 1-(2-methoxy-4-methylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]ethanamine IUPAC Name: 1-(2-methoxy-4-methylphenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamine Traditional Name: 1-(2-methoxy-4-methyl-phenyl)ethyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N2O2/c1-12-5-7-15(16(9-12)20-3)13(2)18-10-14-6-8-17(21-4)19-11-14/h5-9,11,13,18H,10H2,1-4H3