1-[2-(2-methylphenoxy)pyridin-3-yl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[2-(2-methylphenoxy)pyridin-3-yl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[2-(2-methylphenoxy)-3-pyridyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[2-(2-methylphenoxy)-3-pyridinyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[2-(2-methylphenoxy)pyridin-3-yl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]methyl-(2-pyridylmethyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O/c1-15-7-2-3-10-18(15)23-19-16(8-6-12-22-19)13-20-14-17-9-4-5-11-21-17/h2-12,20H,13-14H2,1H3