2-[(6-azanyl-1,3-benzodioxol-5-yl)oxy]ethyl-diethyl-methyl-azanium; methyl sulfate

Systemtic Name: 2-[(6-azanyl-1,3-benzodioxol-5-yl)oxy]ethyl-diethyl-methyl-azanium; methyl sulfate Openeye Name: 2-[(6-amino-1,3-benzodioxol-5-yl)oxy]ethyl-diethyl-methyl-ammonium; methyl sulfate CAS Name: 2-[(6-amino-1,3-benzodioxol-5-yl)oxy]ethyl-diethyl-methylammonium; methyl sulfate IUPAC Name: 2-[(6-amino-1,3-benzodioxol-5-yl)oxy]ethyl-diethyl-methylazanium; methyl sulfate Traditional Name: 2-[(6-amino-1,3-benzodioxol-5-yl)oxy]ethyl-diethyl-methyl-ammonium; methyl sulfate Formula: C15H26N2O7S MolecularWeight: 378.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC1=CC2=C(C=C1N)OCO2.COS(=O)(=O)[O-]

Isomeric SMILES

CC[N+](C)(CC)CCOC1=CC2=C(C=C1N)OCO2.COS(=O)(=O)[O-]

InChI

InChI=1S/C14H23N2O3.CH4O4S/c1-4-16(3,5-2)6-7-17-12-9-14-13(8-11(12)15)18-10-19-14;1-5-6(2,3)4/h8-9H,4-7,10,15H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1