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(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxidanylidene-ethyl]-methyl-azanium

(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)methyl-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(5-chloro-2-methoxy-phenyl)methyl-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(5-chloro-2-methoxyphenyl)methyl-[2-[(2R)-2-methoxycarbonyl-4-thiomorpholinyl]-2-oxoethyl]-methylammonium
IUPAC Name:(5-chloro-2-methoxyphenyl)methyl-[2-[(2R)-2-methoxycarbonylthiomorpholin-4-yl]-2-oxoethyl]-methylazanium
Traditional Name:[2-[(2R)-2-carbomethoxythiomorpholin-4-yl]-2-keto-ethyl]-(5-chloro-2-methoxy-benzyl)-methyl-ammonium
Formula: C17H24ClN2O4S+
MolecularWeight: 387.90146
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CCSC(C2)C(=O)OC


Isomeric SMILES

C[NH+](CC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CCS[C@H](C2)C(=O)OC


InChI

InChI=1S/C17H23ClN2O4S/c1-19(9-12-8-13(18)4-5-14(12)23-2)11-16(21)20-6-7-25-15(10-20)17(22)24-3/h4-5,8,15H,6-7,9-11H2,1-3H3/p+1/t15-/m1/s1


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