(2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: (2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C[NH+](C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C[NH+](C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O/c1-14-8-7-11-17-19(14)21-15(2)18(20(17)23)13-22(3)12-16-9-5-4-6-10-16/h4-11H,12-13H2,1-3H3,(H,21,23)/p+1