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

Systemtic Name: 1-oxidanidyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium Openeye Name: 1-oxido-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium CAS Name: 1-oxido-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium IUPAC Name: 1-oxido-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium Traditional Name: 1-oxido-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-10H,1-7H2