(1S,2R)-2-[[(8-methoxynaphthalen-1-yl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[[(8-methoxynaphthalen-1-yl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[(8-methoxy-1-naphthyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[(8-methoxy-1-naphthalenyl)-phenylphosphino]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[(8-methoxynaphthalen-1-yl)-phenylphosphanyl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[(8-methoxy-1-naphthyl)-phenyl-phosphino]-methyl-amino]-1-phenyl-propan-1-ol Formula: C27H28NO2P MolecularWeight: 429.490481

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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=CC=CC4=C3C(=CC=C4)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)[P@@](C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)OC

InChI

InChI=1S/C27H28NO2P/c1-20(27(29)22-12-6-4-7-13-22)28(2)31(23-16-8-5-9-17-23)25-19-11-15-21-14-10-18-24(30-3)26(21)25/h4-20,27,29H,1-3H3/t20-,27-,31+/m1/s1