4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]-N-ethyl-aniline

Systemtic Name: 4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]-N-ethyl-aniline Openeye Name: 4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)azo]-N-ethyl-aniline CAS Name: 4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)azo]-N-ethylaniline IUPAC Name: 4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)diazenyl]-N-ethylaniline Traditional Name: [4-[(1,3-dimethyl-1H-imidazole-1,3-diium-2-yl)azo]phenyl]-ethyl-amine Formula: C13H19N5+2 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)N=NC2=[N+](C=C[NH+]2C)C

Isomeric SMILES

CCNC1=CC=C(C=C1)N=NC2=[N+](C=C[NH+]2C)C

InChI

InChI=1S/C13H17N5/c1-4-14-11-5-7-12(8-6-11)15-16-13-17(2)9-10-18(13)3/h5-10H,4H2,1-3H3/p+2