(1R)-1-(4-chlorophenyl)ethanamine; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (1R)-1-(4-chlorophenyl)ethanamine; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: (1R)-1-(4-chlorophenyl)ethanamine; ethoxy-hydroxy-phenyl-thioxo-$l^{5}-phosphane CAS Name: (1R)-1-(4-chlorophenyl)ethanamine; ethoxy-hydroxy-phenyl-sulfanylidenephosphorane IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine; ethoxy-hydroxy-phenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]amine; ethoxy-hydroxy-phenyl-thioxo-phosphorane Formula: C16H21ClNO2PS MolecularWeight: 357.835201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1)O.C[C@H](C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C8H10ClN.C8H11O2PS/c1-6(10)7-2-4-8(9)5-3-7;1-2-10-11(9,12)8-6-4-3-5-7-8/h2-6H,10H2,1H3;3-7H,2H2,1H3,(H,9,12)/t6-;/m1./s1