(2-ethoxy-2-oxidanylidene-ethyl)-methyl-[[2-[(2R)-2-oxidanyl-3-thiomorpholin-4-ium-4-yl-propoxy]phenyl]methyl]azanium

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-methyl-[[2-[(2R)-2-oxidanyl-3-thiomorpholin-4-ium-4-yl-propoxy]phenyl]methyl]azanium Openeye Name: (2-ethoxy-2-oxo-ethyl)-[[2-[(2R)-2-hydroxy-3-thiomorpholin-4-ium-4-yl-propoxy]phenyl]methyl]-methyl-ammonium CAS Name: (2-ethoxy-2-oxoethyl)-[[2-[(2R)-2-hydroxy-3-(4-thiomorpholin-4-iumyl)propoxy]phenyl]methyl]-methylammonium IUPAC Name: (2-ethoxy-2-oxoethyl)-[[2-[(2R)-2-hydroxy-3-thiomorpholin-4-ium-4-ylpropoxy]phenyl]methyl]-methylazanium Traditional Name: (2-ethoxy-2-keto-ethyl)-[2-[(2R)-2-hydroxy-3-thiomorpholin-4-ium-4-yl-propoxy]benzyl]-methyl-ammonium Formula: C19H32N2O4S+2 MolecularWeight: 384.53338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+](C)CC1=CC=CC=C1OCC(C[NH+]2CCSCC2)O

Isomeric SMILES

CCOC(=O)C[NH+](C)CC1=CC=CC=C1OC[C@@H](C[NH+]2CCSCC2)O

InChI

InChI=1S/C19H30N2O4S/c1-3-24-19(23)14-20(2)12-16-6-4-5-7-18(16)25-15-17(22)13-21-8-10-26-11-9-21/h4-7,17,22H,3,8-15H2,1-2H3/p+2/t17-/m1/s1