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

Systemtic Name: (1R)-1-(4-methylphenyl)ethanamine; oxidanyl-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: hydroxy-phenoxy-phenyl-thioxo-$l^{5}-phosphane; (1R)-1-(p-tolyl)ethanamine CAS Name: hydroxy-phenoxy-phenyl-sulfanylidenephosphorane; (1R)-1-(4-methylphenyl)ethanamine IUPAC Name: hydroxy-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane; (1R)-1-(4-methylphenyl)ethanamine Traditional Name: hydroxy-phenoxy-phenyl-thioxo-phosphorane; [(1R)-1-(p-tolyl)ethyl]amine Formula: C21H24NO2PS MolecularWeight: 385.459521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N.C1=CC=C(C=C1)OP(=S)(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)N.C1=CC=C(C=C1)OP(=S)(C2=CC=CC=C2)O

InChI

InChI=1S/C12H11O2PS.C9H13N/c13-15(16,12-9-5-2-6-10-12)14-11-7-3-1-4-8-11;1-7-3-5-9(6-4-7)8(2)10/h1-10H,(H,13,16);3-6,8H,10H2,1-2H3/t;8-/m.1/s1