N-[cyclopropyl-(4-methylphenyl)methyl]-6-methoxy-pyridin-3-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-6-methoxy-pyridin-3-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-6-methoxy-pyridin-3-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-6-methoxy-3-pyridinamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-6-methoxypyridin-3-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(6-methoxy-3-pyridyl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H20N2O/c1-12-3-5-13(6-4-12)17(14-7-8-14)19-15-9-10-16(20-2)18-11-15/h3-6,9-11,14,17,19H,7-8H2,1-2H3