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

Systemtic Name: (1S,2R)-2-[[(2-methoxynaphthalen-1-yl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[[(2-methoxy-1-naphthyl)-phenyl-phosphanyl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[[(2-methoxy-1-naphthalenyl)-phenylphosphino]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[[(2-methoxynaphthalen-1-yl)-phenylphosphanyl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[[(2-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=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)N(C)[P@@](C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC

InChI

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