4-[(E)-2-(1-heptyl-1-methyl-4,5-dihydro-1,2,3-triazol-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-(1-heptyl-1-methyl-4,5-dihydro-1,2,3-triazol-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-(1-heptyl-1-methyl-4,5-dihydrotriazol-1-ium-4-yl)vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(1-heptyl-1-methyl-4,5-dihydrotriazol-1-ium-4-yl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-(1-heptyl-1-methyl-4,5-dihydrotriazol-1-ium-4-yl)ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-(1-heptyl-1-methyl-4,5-dihydrotriazol-1-ium-4-yl)vinyl]phenyl]-dimethyl-amine Formula: C20H33N4+ MolecularWeight: 329.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+]1(CC(N=N1)C=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CCCCCCC[N+]1(CC(N=N1)/C=C/C2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C20H33N4/c1-5-6-7-8-9-16-24(4)17-19(21-22-24)13-10-18-11-14-20(15-12-18)23(2)3/h10-15,19H,5-9,16-17H2,1-4H3/q+1/b13-10+