[(5-methyl-2H-1,2,3-triazol-4-yl)carbonylamino]-(phenylmethyl)azanium

Systemtic Name: [(5-methyl-2H-1,2,3-triazol-4-yl)carbonylamino]-(phenylmethyl)azanium Openeye Name: benzyl-[(5-methyl-2H-triazole-4-carbonyl)amino]ammonium CAS Name: [[(5-methyl-2H-triazol-4-yl)-oxomethyl]amino]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5-methyl-2H-triazole-4-carbonyl)amino]azanium Traditional Name: benzyl-[(5-methyl-2H-triazole-4-carbonyl)amino]ammonium Formula: C11H14N5O+ MolecularWeight: 232.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNN=C1C(=O)N[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC1=NNN=C1C(=O)N[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C11H13N5O/c1-8-10(14-16-13-8)11(17)15-12-7-9-5-3-2-4-6-9/h2-6,12H,7H2,1H3,(H,15,17)(H,13,14,16)/p+1