(2R)-2-azanylbutan-1-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (2R)-2-azanylbutan-1-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: (2R)-2-aminobutan-1-ol; ethoxy-hydroxy-phenyl-thioxo-$l^{5}-phosphane CAS Name: (2R)-2-amino-1-butanol; ethoxy-hydroxy-phenyl-sulfanylidenephosphorane IUPAC Name: (2R)-2-aminobutan-1-ol; ethoxy-hydroxy-phenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: (2R)-2-aminobutan-1-ol; ethoxy-hydroxy-phenyl-thioxo-phosphorane Formula: C12H22NO3PS MolecularWeight: 291.346741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N.CCOP(=S)(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C8H11O2PS.C4H11NO/c1-2-10-11(9,12)8-6-4-3-5-7-8;1-2-4(5)3-6/h3-7H,2H2,1H3,(H,9,12);4,6H,2-3,5H2,1H3/t;4-/m.1/s1