6-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)pyridin-3-amine

Systemtic Name: 6-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)pyridin-3-amine Openeye Name: 6-(4-methylphenoxy)-N-(2-pyridylmethyl)pyridin-3-amine CAS Name: 6-(4-methylphenoxy)-N-(2-pyridinylmethyl)-3-pyridinamine IUPAC Name: 6-(4-methylphenoxy)-N-(pyridin-2-ylmethyl)pyridin-3-amine Traditional Name: [6-(4-methylphenoxy)-3-pyridyl]-(2-pyridylmethyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NCC3=CC=CC=N3

InChI

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