N-(6-bicyclo[3.2.0]hept-3-enyl)-2-ethoxy-pyridin-3-amine

Systemtic Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2-ethoxy-pyridin-3-amine Openeye Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2-ethoxy-pyridin-3-amine CAS Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(6-bicyclo[3.2.0]hept-3-enyl)-2-ethoxypyridin-3-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-ethoxy-3-pyridyl)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CC3C2C=CC3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CC3C2C=CC3

InChI

InChI=1S/C14H18N2O/c1-2-17-14-12(7-4-8-15-14)16-13-9-10-5-3-6-11(10)13/h3-4,6-8,10-11,13,16H,2,5,9H2,1H3