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

Systemtic Name: 3-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylamino]propanoic acid Openeye Name: 3-[(1-benzyltetrazol-5-yl)methylamino]propanoic acid CAS Name: 3-[[1-(phenylmethyl)-5-tetrazolyl]methylamino]propanoic acid IUPAC Name: 3-[(1-benzyltetrazol-5-yl)methylamino]propanoic acid Traditional Name: 3-[(1-benzyltetrazol-5-yl)methylamino]propionic acid Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2/c18-12(19)6-7-13-8-11-14-15-16-17(11)9-10-4-2-1-3-5-10/h1-5,13H,6-9H2,(H,18,19)