(1R,2R)-1-[2-dimethylaminoethyl(methyl)amino]-1-phenyl-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: (1R,2R)-1-[2-dimethylaminoethyl(methyl)amino]-1-phenyl-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (1R,2R)-1-[2-dimethylaminoethyl(methyl)amino]-1-phenyl-3-trityloxy-propan-2-ol CAS Name: (1R,2R)-1-[2-dimethylaminoethyl(methyl)amino]-1-phenyl-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (1R,2R)-1-[2-dimethylaminoethyl(methyl)amino]-1-phenyl-3-trityloxypropan-2-ol Traditional Name: (1R,2R)-1-[2-dimethylaminoethyl(methyl)amino]-1-phenyl-3-trityloxy-propan-2-ol Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(C1=CC=CC=C1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN(C)CCN(C)[C@H](C1=CC=CC=C1)[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C33H38N2O2/c1-34(2)24-25-35(3)32(27-16-8-4-9-17-27)31(36)26-37-33(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,31-32,36H,24-26H2,1-3H3/t31-,32+/m0/s1