3-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylazanium

Systemtic Name: 3-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylammonium CAS Name: 3-[1-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylazanium Traditional Name: 3-[1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]propylammonium Formula: C16H26N4+2 MolecularWeight: 274.40444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C3=CC=CC=C3N=C2CCC[NH3+]

Isomeric SMILES

C1CC[NH+](C1)CCN2C3=CC=CC=C3N=C2CCC[NH3+]

InChI

InChI=1S/C16H24N4/c17-9-5-8-16-18-14-6-1-2-7-15(14)20(16)13-12-19-10-3-4-11-19/h1-2,6-7H,3-5,8-13,17H2/p+2