6-methyl-1-oxidanidyl-quinolin-1-ium hydrochloride

Systemtic Name: 6-methyl-1-oxidanidyl-quinolin-1-ium hydrochloride Openeye Name: 6-methyl-1-oxido-quinolin-1-ium hydrochloride CAS Name: 6-methyl-1-oxidoquinolin-1-ium hydrochloride IUPAC Name: 6-methyl-1-oxidoquinolin-1-ium hydrochloride Traditional Name: 6-methyl-1-oxido-quinolin-1-ium hydrochloride Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)[O-].Cl

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)[O-].Cl

InChI

InChI=1S/C10H9NO.ClH/c1-8-4-5-10-9(7-8)3-2-6-11(10)12;/h2-7H,1H3;1H