1-(2-azanylethyl)-4-pyrrolidin-3-yl-1-(thiophen-2-ylmethyl)benzimidazol-1-ium-2-amine

Systemtic Name: 1-(2-azanylethyl)-4-pyrrolidin-3-yl-1-(thiophen-2-ylmethyl)benzimidazol-1-ium-2-amine Openeye Name: 1-(2-aminoethyl)-4-pyrrolidin-3-yl-1-(2-thienylmethyl)benzimidazol-1-ium-2-amine CAS Name: 1-(2-aminoethyl)-4-(3-pyrrolidinyl)-1-(thiophen-2-ylmethyl)-2-benzimidazol-1-iumamine IUPAC Name: 1-(2-aminoethyl)-4-pyrrolidin-3-yl-1-(thiophen-2-ylmethyl)benzimidazol-1-ium-2-amine Traditional Name: [1-(2-aminoethyl)-4-pyrrolidin-3-yl-1-(2-thenyl)benzimidazol-1-ium-2-yl]amine Formula: C18H24N5S+ MolecularWeight: 342.48166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C2=C3C(=CC=C2)[N+](C(=N3)N)(CCN)CC4=CC=CS4

Isomeric SMILES

C1CNCC1C2=C3C(=CC=C2)[N+](C(=N3)N)(CCN)CC4=CC=CS4

InChI

InChI=1S/C18H24N5S/c19-7-9-23(12-14-3-2-10-24-14)16-5-1-4-15(13-6-8-21-11-13)17(16)22-18(23)20/h1-5,10,13,21H,6-9,11-12,19H2,(H2,20,22)/q+1