N-[cyclopropyl-(4-methylphenyl)methyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-ethoxypyridin-3-amine Traditional Name: [cyclopropyl(p-tolyl)methyl]-(2-ethoxy-3-pyridyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C2CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C2CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H22N2O/c1-3-21-18-16(5-4-12-19-18)20-17(15-10-11-15)14-8-6-13(2)7-9-14/h4-9,12,15,17,20H,3,10-11H2,1-2H3