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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-propyl-tetrazol-5-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-propyl-5-tetrazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-propyltetrazol-5-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(1-propyltetrazol-5-yl)amine Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H17N5O2/c1-2-5-18-13(15-16-17-18)14-9-10-3-4-11-12(8-10)20-7-6-19-11/h3-4,8H,2,5-7,9H2,1H3,(H,14,15,17)