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aminocarbonyl-[3-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]propyl]-dimethyl-azanium hydrochloride

aminocarbonyl-[3-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]propyl]-dimethyl-azanium hydrochloride

Systemtic Name:aminocarbonyl-[3-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]propyl]-dimethyl-azanium hydrochloride
Openeye Name:carbamoyl-[3-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]propyl]-dimethyl-ammonium hydrochloride
CAS Name:carbamoyl-[3-[2-(4-formamido-1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]propyl]-dimethylammonium hydrochloride
IUPAC Name:carbamoyl-[3-[2-(4-formamido-1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]propyl]-dimethylazanium hydrochloride
Traditional Name:carbamoyl-[3-[2-(4-formamido-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]propyl]-dimethyl-ammonium hydrochloride
Formula: C19H26ClN6O2+
MolecularWeight: 405.90174
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NC3=C(N2)C=C(C=C3)CCC[N+](C)(C)C(=O)N)NC=O.Cl


Isomeric SMILES

CN1C=C(C=C1C2=NC3=C(N2)C=C(C=C3)CCC[N+](C)(C)C(=O)N)NC=O.Cl


InChI

InChI=1S/C19H24N6O2.ClH/c1-24-11-14(21-12-26)10-17(24)18-22-15-7-6-13(9-16(15)23-18)5-4-8-25(2,3)19(20)27;/h6-7,9-12H,4-5,8H2,1-3H3,(H3-,20,21,22,23,26,27);1H/p+1


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