3-(2-azanyl-6-ethyl-4-methoxy-quinolin-1-ium-1-yl)-1-phenyl-propane-1,2-dione hydrobromide

Systemtic Name: 3-(2-azanyl-6-ethyl-4-methoxy-quinolin-1-ium-1-yl)-1-phenyl-propane-1,2-dione hydrobromide Openeye Name: 3-(2-amino-6-ethyl-4-methoxy-quinolin-1-ium-1-yl)-1-phenyl-propane-1,2-dione hydrobromide CAS Name: 3-(2-amino-6-ethyl-4-methoxy-1-quinolin-1-iumyl)-1-phenylpropane-1,2-dione hydrobromide IUPAC Name: 3-(2-amino-6-ethyl-4-methoxyquinolin-1-ium-1-yl)-1-phenylpropane-1,2-dione hydrobromide Traditional Name: 3-(2-amino-6-ethyl-4-methoxy-quinolin-1-ium-1-yl)-1-phenyl-propane-1,2-dione hydrobromide Formula: C21H22BrN2O3+ MolecularWeight: 430.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)[N+](=C(C=C2OC)N)CC(=O)C(=O)C3=CC=CC=C3.Br

Isomeric SMILES

CCC1=CC2=C(C=C1)[N+](=C(C=C2OC)N)CC(=O)C(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C21H20N2O3.BrH/c1-3-14-9-10-17-16(11-14)19(26-2)12-20(22)23(17)13-18(24)21(25)15-7-5-4-6-8-15;/h4-12,22H,3,13H2,1-2H3;1H/p+1