N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-tetrazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-5-tetrazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-propyltetrazol-5-amine Traditional Name: piperonyl-(1-propyltetrazol-5-yl)amine Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H15N5O2/c1-2-5-17-12(14-15-16-17)13-7-9-3-4-10-11(6-9)19-8-18-10/h3-4,6H,2,5,7-8H2,1H3,(H,13,14,16)