(6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: (6-bromanyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethyl-ammonium CAS Name: (6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-bromo-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylazanium Traditional Name: benzyl-[(6-bromo-4-keto-2-methyl-1H-quinolin-3-yl)methyl]-ethyl-ammonium Formula: C20H22BrN2O+ MolecularWeight: 386.30548

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)Br)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)Br)C

InChI

InChI=1S/C20H21BrN2O/c1-3-23(12-15-7-5-4-6-8-15)13-18-14(2)22-19-10-9-16(21)11-17(19)20(18)24/h4-11H,3,12-13H2,1-2H3,(H,22,24)/p+1