1-(phenylmethyl)-1,2,4-triazol-4-ium-4-amine

Systemtic Name: 1-(phenylmethyl)-1,2,4-triazol-4-ium-4-amine Openeye Name: 1-benzyl-1,2,4-triazol-4-ium-4-amine CAS Name: 1-(phenylmethyl)-1,2,4-triazol-4-ium-4-amine IUPAC Name: 1-benzyl-1,2,4-triazol-4-ium-4-amine Traditional Name: (1-benzyl-1,2,4-triazol-4-ium-4-yl)amine Formula: C9H11N4+ MolecularWeight: 175.21044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=[N+](C=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=[N+](C=N2)N

InChI

InChI=1S/C9H11N4/c10-12-7-11-13(8-12)6-9-4-2-1-3-5-9/h1-5,7-8H,6,10H2/q+1