methyl-(1-methylquinolin-1-ium-8-yl)oxidanium

Systemtic Name: methyl-(1-methylquinolin-1-ium-8-yl)oxidanium Openeye Name: methyl-(1-methylquinolin-1-ium-8-yl)oxonium CAS Name: methyl-(1-methyl-8-quinolin-1-iumyl)oxonium IUPAC Name: methyl-(1-methylquinolin-1-ium-8-yl)oxidanium Traditional Name: methyl-(1-methylquinolin-1-ium-8-yl)oxonium Formula: C11H13NO+2 MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C(=CC=C2)[OH+]C

Isomeric SMILES

C[N+]1=CC=CC2=C1C(=CC=C2)[OH+]C

InChI

InChI=1S/C11H12NO/c1-12-8-4-6-9-5-3-7-10(13-2)11(9)12/h3-8H,1-2H3/q+1/p+1