N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(2-ethoxy-3-pyridyl)amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H22N2O/c1-5-20-17-16(7-6-10-18-17)19-14(4)15-9-8-12(2)13(3)11-15/h6-11,14,19H,5H2,1-4H3