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

Systemtic Name: N-(1-cyclohexylethyl)-2-ethoxy-pyridin-3-amine Openeye Name: N-(1-cyclohexylethyl)-2-ethoxy-pyridin-3-amine CAS Name: N-(1-cyclohexylethyl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(1-cyclohexylethyl)-2-ethoxypyridin-3-amine Traditional Name: 1-cyclohexylethyl-(2-ethoxy-3-pyridyl)amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2CCCCC2

InChI

InChI=1S/C15H24N2O/c1-3-18-15-14(10-7-11-16-15)17-12(2)13-8-5-4-6-9-13/h7,10-13,17H,3-6,8-9H2,1-2H3