2-ethoxy-N-(4-methylpentan-2-yl)pyridin-3-amine

Systemtic Name: 2-ethoxy-N-(4-methylpentan-2-yl)pyridin-3-amine Openeye Name: N-(1,3-dimethylbutyl)-2-ethoxy-pyridin-3-amine CAS Name: 2-ethoxy-N-(4-methylpentan-2-yl)-3-pyridinamine IUPAC Name: 2-ethoxy-N-(4-methylpentan-2-yl)pyridin-3-amine Traditional Name: 1,3-dimethylbutyl-(2-ethoxy-3-pyridyl)amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O/c1-5-16-13-12(7-6-8-14-13)15-11(4)9-10(2)3/h6-8,10-11,15H,5,9H2,1-4H3