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

Systemtic Name: (7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: (7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(7-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-13-18(21)10-9-16-19(13)22-14(2)17(20(16)24)12-23(3)11-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3,(H,22,24)/p+1