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ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane; 3-methylbutan-2-amine

ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane; 3-methylbutan-2-amine

Systemtic Name:ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane; 3-methylbutan-2-amine
Openeye Name:ethoxy-hydroxy-phenyl-thioxo-$l^{5}-phosphane; 3-methylbutan-2-amine
CAS Name:ethoxy-hydroxy-phenyl-sulfanylidenephosphorane; 3-methyl-2-butanamine
IUPAC Name:ethoxy-hydroxy-phenyl-sulfanylidene-$l^{5}-phosphane; 3-methylbutan-2-amine
Traditional Name:1,2-dimethylpropylamine; ethoxy-hydroxy-phenyl-thioxo-phosphorane
Formula: C13H24NO2PS
MolecularWeight: 289.373921
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)O.CC(C)C(C)N


Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O.CC(C)C(C)N


InChI

InChI=1S/C8H11O2PS.C5H13N/c1-2-10-11(9,12)8-6-4-3-5-7-8;1-4(2)5(3)6/h3-7H,2H2,1H3,(H,9,12);4-5H,6H2,1-3H3


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