6-methyl-N-(3-phenylmethoxypyridin-2-yl)pyridin-2-amine

Systemtic Name: 6-methyl-N-(3-phenylmethoxypyridin-2-yl)pyridin-2-amine Openeye Name: N-(3-benzyloxy-2-pyridyl)-6-methyl-pyridin-2-amine CAS Name: 6-methyl-N-(3-phenylmethoxy-2-pyridinyl)-2-pyridinamine IUPAC Name: 6-methyl-N-(3-phenylmethoxypyridin-2-yl)pyridin-2-amine Traditional Name: (3-benzoxy-2-pyridyl)-(6-methyl-2-pyridyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-14-7-5-11-17(20-14)21-18-16(10-6-12-19-18)22-13-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,19,20,21)