3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(1,2,3,4-tetrazol-2-yl)propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(1,2,3,4-tetrazol-2-yl)propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(tetrazol-2-yl)propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(2-tetrazolyl)-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N-dimethyl-3-(tetrazol-2-yl)propan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-(tetrazol-2-yl)propyl]-dimethyl-amine Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC2=C(C=C1)OCO2)N3N=CN=N3

Isomeric SMILES

CN(C)CCC(C1=CC2=C(C=C1)OCO2)N3N=CN=N3

InChI

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