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

Systemtic Name: 1-(2-azanylethyl)-1-(pyridin-2-ylmethyl)-4-pyrrolidin-3-yl-benzimidazol-1-ium-2-amine Openeye Name: 1-(2-aminoethyl)-1-(2-pyridylmethyl)-4-pyrrolidin-3-yl-benzimidazol-1-ium-2-amine CAS Name: 1-(2-aminoethyl)-1-(2-pyridinylmethyl)-4-(3-pyrrolidinyl)-2-benzimidazol-1-iumamine IUPAC Name: 1-(2-aminoethyl)-1-(pyridin-2-ylmethyl)-4-pyrrolidin-3-ylbenzimidazol-1-ium-2-amine Traditional Name: [1-(2-aminoethyl)-1-(2-pyridylmethyl)-4-pyrrolidin-3-yl-benzimidazol-1-ium-2-yl]amine Formula: C19H25N6+ MolecularWeight: 337.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N6/c20-8-11-25(13-15-4-1-2-9-23-15)17-6-3-5-16(14-7-10-22-12-14)18(17)24-19(25)21/h1-6,9,14,22H,7-8,10-13,20H2,(H2,21,24)/q+1