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

Systemtic Name: N-[[6-(2,6-dimethoxyphenyl)pyridin-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(2,6-dimethoxyphenyl)-2-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(2,6-dimethoxyphenyl)-2-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(2,6-dimethoxyphenyl)pyridin-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(2,6-dimethoxyphenyl)-2-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=NC(=CC=C2)CNCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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