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

Systemtic Name: N-[[6-(3,4-dimethoxyphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(3,4-dimethoxyphenyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(3,4-dimethoxyphenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(3,4-dimethoxyphenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(3,4-dimethoxyphenyl)-3-pyridyl]methyl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=C(C=C2)CNCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=C(C=C2)CNCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-24-20-11-9-18(12-21(20)25-2)19-10-8-17(15-23-19)14-22-13-16-6-4-3-5-7-16/h3-12,15,22H,13-14H2,1-2H3