N-[[5-(2,6-dimethoxyphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[5-(2,6-dimethoxyphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[5-(2,6-dimethoxyphenyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[5-(2,6-dimethoxyphenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[5-(2,6-dimethoxyphenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[5-(2,6-dimethoxyphenyl)-3-pyridyl]methyl]amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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