(1S,2R)-2-[[butan-2-yl(phenyl)phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[[butan-2-yl(phenyl)phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[methyl-[phenyl(sec-butyl)phosphanyl]amino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[butan-2-yl(phenyl)phosphino]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[butan-2-yl(phenyl)phosphanyl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[methyl-[phenyl(sec-butyl)phosphino]amino]-1-phenyl-propan-1-ol Formula: C20H28NOP MolecularWeight: 329.416181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)P(C1=CC=CC=C1)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)[P@](C1=CC=CC=C1)N(C)[C@H](C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H28NOP/c1-5-16(2)23(19-14-10-7-11-15-19)21(4)17(3)20(22)18-12-8-6-9-13-18/h6-17,20,22H,5H2,1-4H3/t16?,17-,20-,23-/m1/s1