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

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

Systemtic Name:1-[4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)diazenyl]phenyl]pyrrolidin-3-amine
Openeye Name:1-[4-(1,3-dimethylbenzimidazol-3-ium-2-yl)azophenyl]pyrrolidin-3-amine
CAS Name:1-[4-[(1,3-dimethyl-2-benzimidazol-3-iumyl)azo]phenyl]-3-pyrrolidinamine
IUPAC Name:1-[4-[(1,3-dimethylbenzimidazol-3-ium-2-yl)diazenyl]phenyl]pyrrolidin-3-amine
Traditional Name:[1-[4-(1,3-dimethylbenzimidazol-3-ium-2-yl)azophenyl]pyrrolidin-3-yl]amine
Formula: C19H23N6+
MolecularWeight: 335.42612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N6/c1-23-17-5-3-4-6-18(17)24(2)19(23)22-21-15-7-9-16(10-8-15)25-12-11-14(20)13-25/h3-10,14H,11-13,20H2,1-2H3/q+1


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