2-[[(1-propyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzoic acid

Systemtic Name: 2-[[(1-propyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzoic acid Openeye Name: 2-[[(1-propyltetrazol-5-yl)amino]methyl]benzoic acid CAS Name: 2-[[(1-propyl-5-tetrazolyl)amino]methyl]benzoic acid IUPAC Name: 2-[[(1-propyltetrazol-5-yl)amino]methyl]benzoic acid Traditional Name: 2-[[(1-propyltetrazol-5-yl)amino]methyl]benzoic acid Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC=CC=C2C(=O)O

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C12H15N5O2/c1-2-7-17-12(14-15-16-17)13-8-9-5-3-4-6-10(9)11(18)19/h3-6H,2,7-8H2,1H3,(H,18,19)(H,13,14,16)