2-[(phenylmethyl)amino]-2-(1,2,3-triazol-1-yl)ethanoic acid

Systemtic Name: 2-[(phenylmethyl)amino]-2-(1,2,3-triazol-1-yl)ethanoic acid Openeye Name: 2-(benzylamino)-2-(triazol-1-yl)acetic acid CAS Name: 2-[(phenylmethyl)amino]-2-(1-triazolyl)acetic acid IUPAC Name: 2-(benzylamino)-2-(triazol-1-yl)acetic acid Traditional Name: 2-(benzylamino)-2-(triazol-1-yl)acetic acid Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C(=O)O)N2C=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(C(=O)O)N2C=CN=N2

InChI

InChI=1S/C11H12N4O2/c16-11(17)10(15-7-6-13-14-15)12-8-9-4-2-1-3-5-9/h1-7,10,12H,8H2,(H,16,17)