(1S)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine

Systemtic Name: (1S)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine Openeye Name: (1S)-1-(2H-tetrazol-5-yl)ethanamine CAS Name: (1S)-1-(2H-tetrazol-5-yl)ethanamine IUPAC Name: (1S)-1-(2H-tetrazol-5-yl)ethanamine Traditional Name: [(1S)-1-(2H-tetrazol-5-yl)ethyl]amine Formula: C3H7N5 MolecularWeight: 113.12118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNN=N1)N

Isomeric SMILES

C[C@@H](C1=NNN=N1)N

InChI

InChI=1S/C3H7N5/c1-2(4)3-5-7-8-6-3/h2H,4H2,1H3,(H,5,6,7,8)/t2-/m0/s1