3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine

Systemtic Name: 3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine Openeye Name: 3-benzyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine CAS Name: 3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine IUPAC Name: 3-benzyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-amine Traditional Name: (3-benzyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl)amine Formula: C12H12N5+ MolecularWeight: 226.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=N[N+]3=CC=CN=C23)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=N[N+]3=CC=CN=C23)N

InChI

InChI=1S/C12H12N5/c13-11-15-17-8-4-7-14-12(17)16(11)9-10-5-2-1-3-6-10/h1-8H,9H2,(H2,13,15)/q+1