2-(2-azanylpyrido[1,2-a]benzimidazol-10-ium-5-yl)-N,N-diethyl-ethanamide hydrobromide

Systemtic Name: 2-(2-azanylpyrido[1,2-a]benzimidazol-10-ium-5-yl)-N,N-diethyl-ethanamide hydrobromide Openeye Name: 2-(2-aminopyrido[1,2-a]benzimidazol-10-ium-5-yl)-N,N-diethyl-acetamide hydrobromide CAS Name: 2-(2-amino-5-pyrido[1,2-a]benzimidazol-10-iumyl)-N,N-diethylacetamide hydrobromide IUPAC Name: 2-(2-aminopyrido[1,2-a]benzimidazol-10-ium-5-yl)-N,N-diethylacetamide hydrobromide Traditional Name: 2-(2-aminopyrido[1,2-a]benzimidazol-10-ium-5-yl)-N,N-diethyl-acetamide hydrobromide Formula: C17H22BrN4O+ MolecularWeight: 378.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=[N+](C=C(C=C2)N)C3=CC=CC=C31.Br

Isomeric SMILES

CCN(CC)C(=O)CN1C2=[N+](C=C(C=C2)N)C3=CC=CC=C31.Br

InChI

InChI=1S/C17H21N4O.BrH/c1-3-19(4-2)17(22)12-21-15-8-6-5-7-14(15)20-11-13(18)9-10-16(20)21;/h5-11H,3-4,12,18H2,1-2H3;1H/q+1;