(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium Openeye Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-phenethyl-ammonium CAS Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-phenethylammonium IUPAC Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-phenethylazanium Traditional Name: (2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-phenethyl-ammonium Formula: C20H23N2O+ MolecularWeight: 307.40942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O/c1-14-8-9-17-12-18(20(23)22-19(17)15(14)2)13-21-11-10-16-6-4-3-5-7-16/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,23)/p+1