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

Systemtic Name: aminocarbonyl-[3-[2-(4-azanyl-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]propyl]-dimethyl-azanium Openeye Name: 3-[2-(4-amino-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]propyl-carbamoyl-dimethyl-ammonium CAS Name: 3-[2-(4-amino-1-methyl-2-pyrrolyl)-3H-benzimidazol-5-yl]propyl-carbamoyl-dimethylammonium IUPAC Name: 3-[2-(4-amino-1-methylpyrrol-2-yl)-3H-benzimidazol-5-yl]propyl-carbamoyl-dimethylazanium Traditional Name: 3-[2-(4-amino-1-methyl-pyrrol-2-yl)-3H-benzimidazol-5-yl]propyl-carbamoyl-dimethyl-ammonium Formula: C18H25N6O+ MolecularWeight: 341.4307

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O/c1-23-11-13(19)10-16(23)17-21-14-7-6-12(9-15(14)22-17)5-4-8-24(2,3)18(20)25/h6-7,9-11H,4-5,8,19H2,1-3H3,(H2-,20,21,22,25)/p+1