(phenylmethyl)-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium

Systemtic Name: (phenylmethyl)-[(2-phenyl-1,2,3-triazol-4-yl)methyl]azanium Openeye Name: benzyl-[(2-phenyltriazol-4-yl)methyl]ammonium CAS Name: (phenylmethyl)-[(2-phenyl-4-triazolyl)methyl]ammonium IUPAC Name: benzyl-[(2-phenyltriazol-4-yl)methyl]azanium Traditional Name: benzyl-[(2-phenyltriazol-4-yl)methyl]ammonium Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4/c1-3-7-14(8-4-1)11-17-12-15-13-18-20(19-15)16-9-5-2-6-10-16/h1-10,13,17H,11-12H2/p+1