N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-ethoxy-pyridin-3-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-ethoxy-pyridin-3-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-ethoxy-pyridin-3-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-ethoxy-3-pyridinamine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-2-ethoxypyridin-3-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(2-ethoxy-3-pyridyl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2CC3CC2C=C3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2CC3CC2C=C3

InChI

InChI=1S/C16H22N2O/c1-3-19-16-15(5-4-8-17-16)18-11(2)14-10-12-6-7-13(14)9-12/h4-8,11-14,18H,3,9-10H2,1-2H3