(1S,2R)-2-[[(2,6-dimethoxyphenyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[[(2,6-dimethoxyphenyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[(2,6-dimethoxyphenyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[(2,6-dimethoxyphenyl)-phenylphosphino]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[(2,6-dimethoxyphenyl)-phenylphosphanyl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[(2,6-dimethoxyphenyl)-phenyl-phosphino]-methyl-amino]-1-phenyl-propan-1-ol Formula: C24H28NO3P MolecularWeight: 409.457781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)P(C2=CC=CC=C2)C3=C(C=CC=C3OC)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)[P@@](C2=CC=CC=C2)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C24H28NO3P/c1-18(23(26)19-12-7-5-8-13-19)25(2)29(20-14-9-6-10-15-20)24-21(27-3)16-11-17-22(24)28-4/h5-18,23,26H,1-4H3/t18-,23-,29+/m1/s1