2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylamino]ethanoic acid Openeye Name: 2-[(1-benzyltetrazol-5-yl)methylamino]acetic acid CAS Name: 2-[[1-(phenylmethyl)-5-tetrazolyl]methylamino]acetic acid IUPAC Name: 2-[(1-benzyltetrazol-5-yl)methylamino]acetic acid Traditional Name: 2-[(1-benzyltetrazol-5-yl)methylamino]acetic acid Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)CNCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)CNCC(=O)O

InChI

InChI=1S/C11H13N5O2/c17-11(18)7-12-6-10-13-14-15-16(10)8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,17,18)