N-(1-cyclopropylethyl)-2-ethoxy-pyridin-3-amine

Systemtic Name: N-(1-cyclopropylethyl)-2-ethoxy-pyridin-3-amine Openeye Name: N-(1-cyclopropylethyl)-2-ethoxy-pyridin-3-amine CAS Name: N-(1-cyclopropylethyl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(1-cyclopropylethyl)-2-ethoxypyridin-3-amine Traditional Name: 1-cyclopropylethyl-(2-ethoxy-3-pyridyl)amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-15-12-11(5-4-8-13-12)14-9(2)10-6-7-10/h4-5,8-10,14H,3,6-7H2,1-2H3