3-(3-methylbutan-2-yl)-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 3-(3-methylbutan-2-yl)-1-oxidanidyl-quinolin-1-ium Openeye Name: 3-(1,2-dimethylpropyl)-1-oxido-quinolin-1-ium CAS Name: 3-(3-methylbutan-2-yl)-1-oxidoquinolin-1-ium IUPAC Name: 3-(3-methylbutan-2-yl)-1-oxidoquinolin-1-ium Traditional Name: 3-(1,2-dimethylpropyl)-1-oxido-quinolin-1-ium Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-10(2)11(3)13-8-12-6-4-5-7-14(12)15(16)9-13/h4-11H,1-3H3