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

Systemtic Name: N-[[6-(2,6-dimethoxyphenyl)pyridin-3-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[6-(2,6-dimethoxyphenyl)-3-pyridyl]methyl]-1-phenyl-methanamine CAS Name: N-[[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[6-(2,6-dimethoxyphenyl)pyridin-3-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[6-(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=NC=C(C=C2)CNCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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