1-oxidanidyl-1,2,3,4-tetrahydroquinolin-1-ium

Systemtic Name: 1-oxidanidyl-1,2,3,4-tetrahydroquinolin-1-ium Openeye Name: 1-oxido-1,2,3,4-tetrahydroquinolin-1-ium CAS Name: 1-oxido-1,2,3,4-tetrahydroquinolin-1-ium IUPAC Name: 1-oxido-1,2,3,4-tetrahydroquinolin-1-ium Traditional Name: 1-oxido-1,2,3,4-tetrahydroquinolin-1-ium Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2[NH+](C1)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2[NH+](C1)[O-]

InChI

InChI=1S/C9H11NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2