N-[(6-methoxypyridin-3-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-[(6-methoxy-3-pyridyl)methyl]amine Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC2CC3C2C=CC3

Isomeric SMILES

COC1=NC=C(C=C1)CNC2CC3C2C=CC3

InChI

InChI=1S/C14H18N2O/c1-17-14-6-5-10(9-16-14)8-15-13-7-11-3-2-4-12(11)13/h2,4-6,9,11-13,15H,3,7-8H2,1H3