1,2,3-trimethylquinolin-1-ium-8-ol

Systemtic Name: 1,2,3-trimethylquinolin-1-ium-8-ol Openeye Name: 1,2,3-trimethylquinolin-1-ium-8-ol CAS Name: 1,2,3-trimethyl-8-quinolin-1-iumol IUPAC Name: 1,2,3-trimethylquinolin-1-ium-8-ol Traditional Name: 1,2,3-trimethylquinolin-1-ium-8-ol Formula: C12H14NO+ MolecularWeight: 188.24566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2C(=C1)C=CC=C2O)C)C

Isomeric SMILES

CC1=C([N+](=C2C(=C1)C=CC=C2O)C)C

InChI

InChI=1S/C12H13NO/c1-8-7-10-5-4-6-11(14)12(10)13(3)9(8)2/h4-7H,1-3H3/p+1