1-oxidanidyl-1,2,3,4,4a,5,6,7,8,8a-decahydrocinnolin-1-ium

Systemtic Name: 1-oxidanidyl-1,2,3,4,4a,5,6,7,8,8a-decahydrocinnolin-1-ium Openeye Name: 1-oxido-1,2,3,4,4a,5,6,7,8,8a-decahydrocinnolin-1-ium CAS Name: 1-oxido-1,2,3,4,4a,5,6,7,8,8a-decahydrocinnolin-1-ium IUPAC Name: 1-oxido-1,2,3,4,4a,5,6,7,8,8a-decahydrocinnolin-1-ium Traditional Name: 1-oxido-1,2,3,4,4a,5,6,7,8,8a-decahydrocinnolin-1-ium Formula: C8H16N2O MolecularWeight: 156.22544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCN[NH+]2[O-]

Isomeric SMILES

C1CCC2C(C1)CCN[NH+]2[O-]

InChI

InChI=1S/C8H16N2O/c11-10-8-4-2-1-3-7(8)5-6-9-10/h7-10H,1-6H2