1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-[1-[2-(4-phosphonatophenyl)phenyl]ethoxy]propan-2-ol

Systemtic Name: 1-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-3-[1-[2-(4-phosphonatophenyl)phenyl]ethoxy]propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-[2-(4-phosphonatophenyl)phenyl]ethoxy]propan-2-ol CAS Name: 1-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]-3-[1-[2-(4-phosphonatophenyl)phenyl]ethoxy]-2-propanol IUPAC Name: 1-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]-3-[1-[2-(4-phosphonatophenyl)phenyl]ethoxy]propan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-3-[1-[2-(4-phosphonatophenyl)phenyl]ethoxy]propan-2-ol Formula: C31H34NO5P-2 MolecularWeight: 531.579121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=C(C=C2)P(=O)([O-])[O-])OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=C(C=C2)P(=O)([O-])[O-])OCC(CNC(C)(C)CC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C31H36NO5P/c1-22(29-10-6-7-11-30(29)25-14-16-28(17-15-25)38(34,35)36)37-21-27(33)20-32-31(2,3)19-23-12-13-24-8-4-5-9-26(24)18-23/h4-18,22,27,32-33H,19-21H2,1-3H3,(H2,34,35,36)/p-2