3-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl(ethanoyl)amino]propyl-dimethyl-azanium Openeye Name: 3-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]propyl-dimethyl-ammonium CAS Name: 3-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]propyl-dimethylammonium IUPAC Name: 3-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]propyl-dimethylazanium Traditional Name: 3-[acetyl(piperonyl)amino]propyl-dimethyl-ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC[NH+](C)C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)N(CCC[NH+](C)C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H22N2O3/c1-12(18)17(8-4-7-16(2)3)10-13-5-6-14-15(9-13)20-11-19-14/h5-6,9H,4,7-8,10-11H2,1-3H3/p+1