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

Systemtic Name: N,1-bis(phenylmethyl)-1,2,4-triazol-1-ium-4-amine Openeye Name: N,1-dibenzyl-1,2,4-triazol-1-ium-4-amine CAS Name: N,1-bis(phenylmethyl)-1,2,4-triazol-1-ium-4-amine IUPAC Name: N,1-dibenzyl-1,2,4-triazol-1-ium-4-amine Traditional Name: benzyl-(1-benzyl-1,2,4-triazol-1-ium-4-yl)amine Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN2C=N[N+](=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNN2C=N[N+](=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N4/c1-3-7-15(8-4-1)11-17-20-13-18-19(14-20)12-16-9-5-2-6-10-16/h1-10,13-14,17H,11-12H2/q+1