[4-methoxy-6-[2-[methyl(propanoyl)amino]ethyl]-1,3-benzodioxol-5-yl]methylidene-methyl-oxidanyl-azanium

Systemtic Name: [4-methoxy-6-[2-[methyl(propanoyl)amino]ethyl]-1,3-benzodioxol-5-yl]methylidene-methyl-oxidanyl-azanium Openeye Name: hydroxy-[[4-methoxy-6-[2-[methyl(propanoyl)amino]ethyl]-1,3-benzodioxol-5-yl]methylene]-methyl-ammonium CAS Name: hydroxy-[[4-methoxy-6-[2-[methyl(1-oxopropyl)amino]ethyl]-1,3-benzodioxol-5-yl]methylidene]-methylammonium IUPAC Name: hydroxy-[[4-methoxy-6-[2-[methyl(propanoyl)amino]ethyl]-1,3-benzodioxol-5-yl]methylidene]-methylazanium Traditional Name: hydroxy-[[4-methoxy-6-[2-[methyl(propionyl)amino]ethyl]-1,3-benzodioxol-5-yl]methylene]-methyl-ammonium Formula: C16H23N2O5+ MolecularWeight: 323.36422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CCC1=CC2=C(C(=C1C=[N+](C)O)OC)OCO2

Isomeric SMILES

CCC(=O)N(C)CCC1=CC2=C(C(=C1C=[N+](C)O)OC)OCO2

InChI

InChI=1S/C16H23N2O5/c1-5-14(19)17(2)7-6-11-8-13-16(23-10-22-13)15(21-4)12(11)9-18(3)20/h8-9,20H,5-7,10H2,1-4H3/q+1