2-[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]propan-2-amine

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]propan-2-amine Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]propan-2-amine CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-5-tetrazolyl]-2-propanamine IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]propan-2-amine Traditional Name: [1-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]-1-methyl-ethyl]amine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NN=NN1C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CC(C)(C1=NN=NN1C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C11H13N5O2/c1-11(2,12)10-13-14-15-16(10)7-3-4-8-9(5-7)18-6-17-8/h3-5H,6,12H2,1-2H3