1-(3-chlorophenyl)-2-[1-[4-(phosphonatomethoxy)phenyl]propan-2-ylamino]ethanol

Systemtic Name: 1-(3-chlorophenyl)-2-[1-[4-(phosphonatomethoxy)phenyl]propan-2-ylamino]ethanol Openeye Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[4-(phosphonatomethoxy)phenyl]ethyl]amino]ethanol CAS Name: 1-(3-chlorophenyl)-2-[1-[4-(phosphonatomethoxy)phenyl]propan-2-ylamino]ethanol IUPAC Name: 1-(3-chlorophenyl)-2-[1-[4-(phosphonatomethoxy)phenyl]propan-2-ylamino]ethanol Traditional Name: 1-(3-chlorophenyl)-2-[[1-methyl-2-[4-(phosphonatomethoxy)phenyl]ethyl]amino]ethanol Formula: C18H21ClNO5P-2 MolecularWeight: 397.789801

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCP(=O)([O-])[O-])NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCP(=O)([O-])[O-])NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H23ClNO5P/c1-13(20-11-18(21)15-3-2-4-16(19)10-15)9-14-5-7-17(8-6-14)25-12-26(22,23)24/h2-8,10,13,18,20-21H,9,11-12H2,1H3,(H2,22,23,24)/p-2