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

Systemtic Name: (1R)-1-(4-methoxyphenyl)ethanamine; oxidanyl-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: hydroxy-phenoxy-phenyl-thioxo-$l^{5}-phosphane; (1R)-1-(4-methoxyphenyl)ethanamine CAS Name: hydroxy-phenoxy-phenyl-sulfanylidenephosphorane; (1R)-1-(4-methoxyphenyl)ethanamine IUPAC Name: hydroxy-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane; (1R)-1-(4-methoxyphenyl)ethanamine Traditional Name: hydroxy-phenoxy-phenyl-thioxo-phosphorane; [(1R)-1-(4-methoxyphenyl)ethyl]amine Formula: C21H24NO3PS MolecularWeight: 401.458921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11O2PS.C9H13NO/c13-15(16,12-9-5-2-6-10-12)14-11-7-3-1-4-8-11;1-7(10)8-3-5-9(11-2)6-4-8/h1-10H,(H,13,16);3-7H,10H2,1-2H3/t;7-/m.1/s1