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

Systemtic Name: 1-(2-azanylethyl)-4-pyrrolidin-3-yl-1-(1,3-thiazol-4-ylmethyl)benzimidazol-1-ium-2-amine Openeye Name: 1-(2-aminoethyl)-4-pyrrolidin-3-yl-1-(thiazol-4-ylmethyl)benzimidazol-1-ium-2-amine CAS Name: 1-(2-aminoethyl)-4-(3-pyrrolidinyl)-1-(4-thiazolylmethyl)-2-benzimidazol-1-iumamine IUPAC Name: 1-(2-aminoethyl)-4-pyrrolidin-3-yl-1-(1,3-thiazol-4-ylmethyl)benzimidazol-1-ium-2-amine Traditional Name: [1-(2-aminoethyl)-4-pyrrolidin-3-yl-1-(thiazol-4-ylmethyl)benzimidazol-1-ium-2-yl]amine Formula: C17H23N6S+ MolecularWeight: 343.46972

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C2=C3C(=CC=C2)[N+](C(=N3)N)(CCN)CC4=CSC=N4

Isomeric SMILES

C1CNCC1C2=C3C(=CC=C2)[N+](C(=N3)N)(CCN)CC4=CSC=N4

InChI

InChI=1S/C17H23N6S/c18-5-7-23(9-13-10-24-11-21-13)15-3-1-2-14(12-4-6-20-8-12)16(15)22-17(23)19/h1-3,10-12,20H,4-9,18H2,(H2,19,22)/q+1