2-[[4-[(7-chloranyl-1,3-dimethyl-benzimidazol-1-ium-4-yl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol

Systemtic Name: 2-[[4-[(7-chloranyl-1,3-dimethyl-benzimidazol-1-ium-4-yl)diazenyl]-3-methyl-phenyl]-ethyl-amino]ethanol Openeye Name: 2-[4-(7-chloro-1,3-dimethyl-benzimidazol-1-ium-4-yl)azo-N-ethyl-3-methyl-anilino]ethanol CAS Name: 2-[4-[(7-chloro-1,3-dimethyl-4-benzimidazol-1-iumyl)azo]-N-ethyl-3-methylanilino]ethanol IUPAC Name: 2-[4-[(7-chloro-1,3-dimethylbenzimidazol-1-ium-4-yl)diazenyl]-N-ethyl-3-methylanilino]ethanol Traditional Name: 2-[4-(7-chloro-1,3-dimethyl-benzimidazol-1-ium-4-yl)azo-N-ethyl-3-methyl-anilino]ethanol Formula: C20H25ClN5O+ MolecularWeight: 386.8984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)N=NC2=C3C(=C(C=C2)Cl)[N+](=CN3C)C)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)N=NC2=C3C(=C(C=C2)Cl)[N+](=CN3C)C)C

InChI

InChI=1S/C20H25ClN5O/c1-5-26(10-11-27)15-6-8-17(14(2)12-15)22-23-18-9-7-16(21)19-20(18)25(4)13-24(19)3/h6-9,12-13,27H,5,10-11H2,1-4H3/q+1