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

Systemtic Name: (6-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-ethyl-ammonium CAS Name: (6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylazanium Traditional Name: benzyl-[(6-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl]-ethyl-ammonium Formula: C21H24ClN2O+ MolecularWeight: 355.88106

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C=C(C=C3C2=O)Cl)C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C=C(C=C3C2=O)Cl)C)C

InChI

InChI=1S/C21H23ClN2O/c1-4-24(12-16-8-6-5-7-9-16)13-19-15(3)23-20-14(2)10-17(22)11-18(20)21(19)25/h5-11H,4,12-13H2,1-3H3,(H,23,25)/p+1