(1S,2R)-2-azanyl-1,2-diphenyl-ethanol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (1S,2R)-2-azanyl-1,2-diphenyl-ethanol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: (1S,2R)-2-amino-1,2-diphenyl-ethanol; ethoxy-hydroxy-phenyl-thioxo-$l^{5}-phosphane CAS Name: (1S,2R)-2-amino-1,2-diphenylethanol; ethoxy-hydroxy-phenyl-sulfanylidenephosphorane IUPAC Name: (1S,2R)-2-amino-1,2-diphenylethanol; ethoxy-hydroxy-phenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: (1S,2R)-2-amino-1,2-diphenyl-ethanol; ethoxy-hydroxy-phenyl-thioxo-phosphorane Formula: C22H26NO3PS MolecularWeight: 415.485501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1)O.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO.C8H11O2PS/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-2-10-11(9,12)8-6-4-3-5-7-8/h1-10,13-14,16H,15H2;3-7H,2H2,1H3,(H,9,12)/t13-,14+;/m1./s1