2-ethoxy-N-(3-methylbutan-2-yl)pyridin-3-amine

Systemtic Name: 2-ethoxy-N-(3-methylbutan-2-yl)pyridin-3-amine Openeye Name: N-(1,2-dimethylpropyl)-2-ethoxy-pyridin-3-amine CAS Name: 2-ethoxy-N-(3-methylbutan-2-yl)-3-pyridinamine IUPAC Name: 2-ethoxy-N-(3-methylbutan-2-yl)pyridin-3-amine Traditional Name: 1,2-dimethylpropyl-(2-ethoxy-3-pyridyl)amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O/c1-5-15-12-11(7-6-8-13-12)14-10(4)9(2)3/h6-10,14H,5H2,1-4H3