3-(1,3-benzodioxol-5-ylcarbonylamino)propyl-dimethyl-azanium

Systemtic Name: 3-(1,3-benzodioxol-5-ylcarbonylamino)propyl-dimethyl-azanium Openeye Name: 3-(1,3-benzodioxole-5-carbonylamino)propyl-dimethyl-ammonium CAS Name: 3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]propyl-dimethylammonium IUPAC Name: 3-(1,3-benzodioxole-5-carbonylamino)propyl-dimethylazanium Traditional Name: dimethyl-[3-(piperonyloylamino)propyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O3/c1-15(2)7-3-6-14-13(16)10-4-5-11-12(8-10)18-9-17-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,14,16)/p+1