2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl-diethyl-azanium

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl-diethyl-azanium Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)ethyl-diethyl-ammonium CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl-diethylammonium IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)ethyl-diethylazanium Traditional Name: diethyl-[2-(piperonyloylamino)ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-16(4-2)8-7-15-14(17)11-5-6-12-13(9-11)19-10-18-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,17)/p+1