N-(1-ethyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-methanimine

Systemtic Name: N-(1-ethyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-methanimine Openeye Name: N-(1-ethyl-1,2,4-triazol-4-ium-4-yl)-1-phenyl-methanimine CAS Name: N-(1-ethyl-1,2,4-triazol-4-ium-4-yl)-1-phenylmethanimine IUPAC Name: N-(1-ethyl-1,2,4-triazol-4-ium-4-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(1-ethyl-1,2,4-triazol-4-ium-4-yl)amine Formula: C11H13N4+ MolecularWeight: 201.24772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=[N+](C=N1)N=CC2=CC=CC=C2

Isomeric SMILES

CCN1C=[N+](C=N1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H13N4/c1-2-14-10-15(9-13-14)12-8-11-6-4-3-5-7-11/h3-10H,2H2,1H3/q+1/b12-8+