N-methyl-N-(phenylmethyl)-4-[(1,2,4-trimethyl-3H-1,2,4-triazol-4-ium-5-yl)diazenyl]aniline

Systemtic Name: N-methyl-N-(phenylmethyl)-4-[(1,2,4-trimethyl-3H-1,2,4-triazol-4-ium-5-yl)diazenyl]aniline Openeye Name: N-benzyl-N-methyl-4-[(1,2,4-trimethyl-3H-1,2,4-triazol-4-ium-5-yl)azo]aniline CAS Name: N-methyl-N-(phenylmethyl)-4-[(1,2,4-trimethyl-3H-1,2,4-triazol-4-ium-5-yl)azo]aniline IUPAC Name: N-benzyl-N-methyl-4-[(1,2,4-trimethyl-3H-1,2,4-triazol-4-ium-5-yl)diazenyl]aniline Traditional Name: benzyl-methyl-[4-[(1,2,4-trimethyl-3H-1,2,4-triazol-4-ium-5-yl)azo]phenyl]amine Formula: C19H25N6+ MolecularWeight: 337.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C[N+](=C(N1C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CN1C[N+](=C(N1C)N=NC2=CC=C(C=C2)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H25N6/c1-22(14-16-8-6-5-7-9-16)18-12-10-17(11-13-18)20-21-19-23(2)15-24(3)25(19)4/h5-13H,14-15H2,1-4H3/q+1