methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium

Systemtic Name: methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium Openeye Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)ammonium CAS Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-(2-oxo-2-pyrrolidin-1-ylethyl)azanium Traditional Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-(2-keto-2-pyrrolidino-ethyl)-methyl-ammonium Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1O)OCO2)CC(=O)N3CCCC3

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1O)OCO2)CC(=O)N3CCCC3

InChI

InChI=1S/C15H20N2O4/c1-16(9-15(19)17-4-2-3-5-17)8-11-6-13-14(7-12(11)18)21-10-20-13/h6-7,18H,2-5,8-10H2,1H3/p+1