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

Systemtic Name: 3-methoxy-N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]aniline Openeye Name: 3-methoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]aniline CAS Name: 3-methoxy-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]aniline Traditional Name: (4-methoxy-3,5-dimethyl-2-pyridyl)methyl-(3-methoxyphenyl)amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H20N2O2/c1-11-9-18-15(12(2)16(11)20-4)10-17-13-6-5-7-14(8-13)19-3/h5-9,17H,10H2,1-4H3