acetamido-[2-(1,3-benzodioxol-5-yl)ethyl]-dimethyl-azanium

Systemtic Name: acetamido-[2-(1,3-benzodioxol-5-yl)ethyl]-dimethyl-azanium Openeye Name: acetamido-[2-(1,3-benzodioxol-5-yl)ethyl]-dimethyl-ammonium CAS Name: acetamido-[2-(1,3-benzodioxol-5-yl)ethyl]-dimethylammonium IUPAC Name: acetamido-[2-(1,3-benzodioxol-5-yl)ethyl]-dimethylazanium Traditional Name: acetamido-homopiperonyl-dimethyl-ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N[N+](C)(C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)N[N+](C)(C)CCC1=CC2=C(C=C1)OCO2

InChI

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