1-(4-methoxyphenyl)-2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine Openeye Name: 1-(4-methoxyphenyl)-2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine CAS Name: 1-(4-methoxyphenyl)-2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine IUPAC Name: 1-(4-methoxyphenyl)-2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethanimine Traditional Name: [1-(4-methoxyphenyl)-2-(1-methyl-1,2,4-triazol-1-ium-1-yl)ethylidene]amine Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=NC=N1)CC(=N)C2=CC=C(C=C2)OC

Isomeric SMILES

C[N+]1(C=NC=N1)CC(=N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H15N4O/c1-16(9-14-8-15-16)7-12(13)10-3-5-11(17-2)6-4-10/h3-6,8-9,13H,7H2,1-2H3/q+1