(1R,2S)-2-azanyl-1-phenyl-propan-1-ol; oxidanyl-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (1R,2S)-2-azanyl-1-phenyl-propan-1-ol; oxidanyl-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: (1R,2S)-2-amino-1-phenyl-propan-1-ol; hydroxy-phenoxy-phenyl-thioxo-$l^{5}-phosphane CAS Name: (1R,2S)-2-amino-1-phenyl-1-propanol; hydroxy-phenoxy-phenyl-sulfanylidenephosphorane IUPAC Name: (1R,2S)-2-amino-1-phenylpropan-1-ol; hydroxy-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: (1R,2S)-2-amino-1-phenyl-propan-1-ol; hydroxy-phenoxy-phenyl-thioxo-phosphorane Formula: C21H24NO3PS MolecularWeight: 401.458921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)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)9(11)8-5-3-2-4-6-8/h1-10H,(H,13,16);2-7,9,11H,10H2,1H3/t;7-,9-/m.0/s1