1-[4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)diazenyl]phenyl]pyrrolidin-3-ol

Systemtic Name: 1-[4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)diazenyl]phenyl]pyrrolidin-3-ol Openeye Name: 1-[4-(1,3-dimethylbenzimidazol-3-ium-2-yl)azophenyl]pyrrolidin-3-ol CAS Name: 1-[4-[(1,3-dimethyl-2-benzimidazol-3-iumyl)azo]phenyl]-3-pyrrolidinol IUPAC Name: 1-[4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)diazenyl]phenyl]pyrrolidin-3-ol Traditional Name: 1-[4-(1,3-dimethylbenzimidazol-3-ium-2-yl)azophenyl]pyrrolidin-3-ol Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2[N+](=C1N=NC3=CC=C(C=C3)N4CCC(C4)O)C

Isomeric SMILES

CN1C2=CC=CC=C2[N+](=C1N=NC3=CC=C(C=C3)N4CCC(C4)O)C

InChI

InChI=1S/C19H22N5O/c1-22-17-5-3-4-6-18(17)23(2)19(22)21-20-14-7-9-15(10-8-14)24-12-11-16(25)13-24/h3-10,16,25H,11-13H2,1-2H3/q+1