2-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]ethylazanium

Systemtic Name: 2-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]ethylazanium Openeye Name: 2-(5-benzyl-1H-1,2,4-triazol-3-yl)ethylammonium CAS Name: 2-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]ethylammonium IUPAC Name: 2-(5-benzyl-1H-1,2,4-triazol-3-yl)ethylazanium Traditional Name: 2-(5-benzyl-1H-1,2,4-triazol-3-yl)ethylammonium Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NN2)CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NN2)CC[NH3+]

InChI

InChI=1S/C11H14N4/c12-7-6-10-13-11(15-14-10)8-9-4-2-1-3-5-9/h1-5H,6-8,12H2,(H,13,14,15)/p+1