1-(3,4-dimethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]methanamine Traditional Name: (6-methoxy-3-pyridyl)methyl-veratryl-amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CN=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N2O3/c1-19-14-6-4-12(8-15(14)20-2)9-17-10-13-5-7-16(21-3)18-11-13/h4-8,11,17H,9-10H2,1-3H3