[(1R,2R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-1-propan-2-yloxy-propan-2-yl]-methyl-azanium

Systemtic Name: [(1R,2R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-1-propan-2-yloxy-propan-2-yl]-methyl-azanium Openeye Name: [(1R,2R)-1-benzoyl-2-(4-chlorophenyl)-2-isopropoxy-ethyl]-methyl-ammonium CAS Name: [(1R,2R)-1-(4-chlorophenyl)-3-oxo-3-phenyl-1-propan-2-yloxypropan-2-yl]-methylammonium IUPAC Name: [(1R,2R)-1-(4-chlorophenyl)-3-oxo-3-phenyl-1-propan-2-yloxypropan-2-yl]-methylazanium Traditional Name: [(1R,2R)-1-benzoyl-2-(4-chlorophenyl)-2-isopropoxy-ethyl]-methyl-ammonium Formula: C19H23ClNO2+ MolecularWeight: 332.84442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=C(C=C1)Cl)C(C(=O)C2=CC=CC=C2)[NH2+]C

Isomeric SMILES

CC(C)O[C@H](C1=CC=C(C=C1)Cl)[C@H](C(=O)C2=CC=CC=C2)[NH2+]C

InChI

InChI=1S/C19H22ClNO2/c1-13(2)23-19(15-9-11-16(20)12-10-15)17(21-3)18(22)14-7-5-4-6-8-14/h4-13,17,19,21H,1-3H3/p+1/t17-,19+/m0/s1