4-[(2,4-dimethyl-3,5-dihydro-1,2,4-triazol-2-ium-3-yl)diazenyl]-N-ethyl-N-(phenylmethyl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3N(CN=[N+]3C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3N(CN=[N+]3C)C

InChI

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