(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: (7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: (2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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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=C(C=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-14-4-7-17-12-18(21(24)23-20(17)15(14)2)13-22-11-10-16-5-8-19(25-3)9-6-16/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,24)/p+1