2-azanyl-3-methyl-butan-1-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: 2-azanyl-3-methyl-butan-1-ol; ethoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane Openeye Name: 2-amino-3-methyl-butan-1-ol; ethoxy-hydroxy-phenyl-thioxo-$l^{5}-phosphane CAS Name: 2-amino-3-methyl-1-butanol; ethoxy-hydroxy-phenyl-sulfanylidenephosphorane IUPAC Name: 2-amino-3-methylbutan-1-ol; ethoxy-hydroxy-phenyl-sulfanylidene-$l^{5}-phosphane Traditional Name: 2-amino-3-methyl-butan-1-ol; ethoxy-hydroxy-phenyl-thioxo-phosphorane Formula: C13H24NO3PS MolecularWeight: 305.373321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11O2PS.C5H13NO/c1-2-10-11(9,12)8-6-4-3-5-7-8;1-4(2)5(6)3-7/h3-7H,2H2,1H3,(H,9,12);4-5,7H,3,6H2,1-2H3