1-(2-pyrrolidin-1-ium-1-ylethyl)-N-(thiophen-2-ylmethyl)benzimidazol-2-amine

Systemtic Name: 1-(2-pyrrolidin-1-ium-1-ylethyl)-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Openeye Name: 1-(2-pyrrolidin-1-ium-1-ylethyl)-N-(2-thienylmethyl)benzimidazol-2-amine CAS Name: 1-[2-(1-pyrrolidin-1-iumyl)ethyl]-N-(thiophen-2-ylmethyl)-2-benzimidazolamine IUPAC Name: 1-(2-pyrrolidin-1-ium-1-ylethyl)-N-(thiophen-2-ylmethyl)benzimidazol-2-amine Traditional Name: [1-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-2-yl]-(2-thenyl)amine Formula: C18H23N4S+ MolecularWeight: 327.46702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C3=CC=CC=C3N=C2NCC4=CC=CS4

Isomeric SMILES

C1CC[NH+](C1)CCN2C3=CC=CC=C3N=C2NCC4=CC=CS4

InChI

InChI=1S/C18H22N4S/c1-2-8-17-16(7-1)20-18(19-14-15-6-5-13-23-15)22(17)12-11-21-9-3-4-10-21/h1-2,5-8,13H,3-4,9-12,14H2,(H,19,20)/p+1