1,3-benzodioxol-5-yl-(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)methanamine

Systemtic Name: 1,3-benzodioxol-5-yl-(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)methanamine Openeye Name: (1-allyltetrazol-5-yl)-(1,3-benzodioxol-5-yl)methanamine CAS Name: 1,3-benzodioxol-5-yl-(1-prop-2-enyl-5-tetrazolyl)methanamine IUPAC Name: 1,3-benzodioxol-5-yl-(1-prop-2-enyltetrazol-5-yl)methanamine Traditional Name: [(1-allyltetrazol-5-yl)-(1,3-benzodioxol-5-yl)methyl]amine Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)C(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C=CCN1C(=NN=N1)C(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C12H13N5O2/c1-2-5-17-12(14-15-16-17)11(13)8-3-4-9-10(6-8)19-7-18-9/h2-4,6,11H,1,5,7,13H2