4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline hydroxide

Systemtic Name: 4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-methyl-N-(phenylmethyl)aniline hydroxide Openeye Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)azo]-N-methyl-aniline hydroxide CAS Name: 4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)azo]-N-methyl-N-(phenylmethyl)aniline hydroxide IUPAC Name: N-benzyl-4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)diazenyl]-N-methylaniline hydroxide Traditional Name: benzyl-[4-[(1,2-dimethyl-1,2,4-triazol-1-ium-3-yl)azo]phenyl]-methyl-amine hydroxide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=[N+]1C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3.[OH-]

Isomeric SMILES

CN1C(=NC=[N+]1C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3.[OH-]

InChI

InChI=1S/C18H21N6.H2O/c1-22(13-15-7-5-4-6-8-15)17-11-9-16(10-12-17)20-21-18-19-14-23(2)24(18)3;/h4-12,14H,13H2,1-3H3;1H2/q+1;/p-1