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2-[2-(4-aminophenyl)-5-azanyl-3H-benzimidazol-1-ium-1-yl]ethanol

2-[2-(4-aminophenyl)-5-azanyl-3H-benzimidazol-1-ium-1-yl]ethanol

Systemtic Name:2-[2-(4-aminophenyl)-5-azanyl-3H-benzimidazol-1-ium-1-yl]ethanol
Openeye Name:2-[5-amino-2-(4-aminophenyl)-3H-benzimidazol-1-ium-1-yl]ethanol
CAS Name:2-[5-amino-2-(4-aminophenyl)-3H-benzimidazol-1-ium-1-yl]ethanol
IUPAC Name:2-[5-amino-2-(4-aminophenyl)-3H-benzimidazol-1-ium-1-yl]ethanol
Traditional Name:2-[5-amino-2-(4-aminophenyl)-3H-benzimidazol-1-ium-1-yl]ethanol
Formula: C15H17N4O+
MolecularWeight: 269.32168
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[N+](C3=C(N2)C=C(C=C3)N)CCO)N


Isomeric SMILES

C1=CC(=CC=C1C2=[N+](C3=C(N2)C=C(C=C3)N)CCO)N


InChI

InChI=1S/C15H16N4O/c16-11-3-1-10(2-4-11)15-18-13-9-12(17)5-6-14(13)19(15)7-8-20/h1-6,9,20H,7-8,17H2,(H2,16,18)/p+1


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