[1-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methoxy-2-methyl-3-oxidanylidene-propyl]-trimethyl-azanium

Systemtic Name: [1-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methoxy-2-methyl-3-oxidanylidene-propyl]-trimethyl-azanium Openeye Name: [1-(6-chloro-1,3-benzodioxol-5-yl)-3-methoxy-2-methyl-3-oxo-propyl]-trimethyl-ammonium CAS Name: [1-(6-chloro-1,3-benzodioxol-5-yl)-3-methoxy-2-methyl-3-oxopropyl]-trimethylammonium IUPAC Name: [1-(6-chloro-1,3-benzodioxol-5-yl)-3-methoxy-2-methyl-3-oxopropyl]-trimethylazanium Traditional Name: [1-(6-chloro-1,3-benzodioxol-5-yl)-3-keto-3-methoxy-2-methyl-propyl]-trimethyl-ammonium Formula: C15H21ClNO4+ MolecularWeight: 314.78454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C=C1Cl)OCO2)[N+](C)(C)C)C(=O)OC

Isomeric SMILES

CC(C(C1=CC2=C(C=C1Cl)OCO2)[N+](C)(C)C)C(=O)OC

InChI

InChI=1S/C15H21ClNO4/c1-9(15(18)19-5)14(17(2,3)4)10-6-12-13(7-11(10)16)21-8-20-12/h6-7,9,14H,8H2,1-5H3/q+1