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

Systemtic Name: (2-chlorophenyl)methyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-chlorobenzyl)-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H19ClN2O/c1-12-7-8-14-9-16(19(23)22-18(14)13(12)2)11-21-10-15-5-3-4-6-17(15)20/h3-9,21H,10-11H2,1-2H3,(H,22,23)/p+1