1-(phenylmethyl)-1H-1,2,3-triazol-1-ium

Systemtic Name: 1-(phenylmethyl)-1H-1,2,3-triazol-1-ium Openeye Name: 1-benzyl-1H-triazol-1-ium CAS Name: 1-(phenylmethyl)-1H-triazol-1-ium IUPAC Name: 1-benzyl-1H-triazol-1-ium Traditional Name: 1-benzyl-1H-triazol-1-ium Formula: C9H10N3+ MolecularWeight: 160.1958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]2C=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]2C=CN=N2

InChI

InChI=1S/C9H9N3/c1-2-4-9(5-3-1)8-12-7-6-10-11-12/h1-7H,8H2/p+1