3,6-dimethylquinolin-1-ium-2-amine

Systemtic Name: 3,6-dimethylquinolin-1-ium-2-amine Openeye Name: 3,6-dimethylquinolin-1-ium-2-amine CAS Name: 3,6-dimethyl-2-quinolin-1-iumamine IUPAC Name: 3,6-dimethylquinolin-1-ium-2-amine Traditional Name: (3,6-dimethylquinolin-1-ium-2-yl)amine Formula: C11H13N2+ MolecularWeight: 173.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N)C

Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N)C

InChI

InChI=1S/C11H12N2/c1-7-3-4-10-9(5-7)6-8(2)11(12)13-10/h3-6H,1-2H3,(H2,12,13)/p+1