(R)-1,3-benzodioxol-5-yl(2H-1,2,3,4-tetrazol-5-yl)methanamine

Systemtic Name: (R)-1,3-benzodioxol-5-yl(2H-1,2,3,4-tetrazol-5-yl)methanamine Openeye Name: (R)-1,3-benzodioxol-5-yl(2H-tetrazol-5-yl)methanamine CAS Name: (R)-1,3-benzodioxol-5-yl(2H-tetrazol-5-yl)methanamine IUPAC Name: (R)-1,3-benzodioxol-5-yl(2H-tetrazol-5-yl)methanamine Traditional Name: [(R)-1,3-benzodioxol-5-yl(2H-tetrazol-5-yl)methyl]amine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=NNN=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](C3=NNN=N3)N

InChI

InChI=1S/C9H9N5O2/c10-8(9-11-13-14-12-9)5-1-2-6-7(3-5)16-4-15-6/h1-3,8H,4,10H2,(H,11,12,13,14)/t8-/m1/s1