N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-tetrazol-5-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyl-5-tetrazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-methyltetrazol-5-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(1-methyltetrazol-5-yl)amine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1C(=NN=N1)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C11H13N5O2/c1-16-11(13-14-15-16)12-7-8-2-3-9-10(6-8)18-5-4-17-9/h2-3,6H,4-5,7H2,1H3,(H,12,13,15)