6-azanylhexanoic acid; 1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 6-azanylhexanoic acid; 1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 6-aminohexanoic acid; 1-phenyltetrazol-5-amine CAS Name: 6-aminohexanoic acid; 1-phenyl-5-tetrazolamine IUPAC Name: 6-aminohexanoic acid; 1-phenyltetrazol-5-amine Traditional Name: 6-aminohexanoic acid; (1-phenyltetrazol-5-yl)amine Formula: C13H20N6O2 MolecularWeight: 292.3369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)N.C(CCC(=O)O)CCN

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)N.C(CCC(=O)O)CCN

InChI

InChI=1S/C7H7N5.C6H13NO2/c8-7-9-10-11-12(7)6-4-2-1-3-5-6;7-5-3-1-2-4-6(8)9/h1-5H,(H2,8,9,11);1-5,7H2,(H,8,9)