(1R,2R)-1-(4-methylpiperazin-1-yl)-1-phenyl-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: (1R,2R)-1-(4-methylpiperazin-1-yl)-1-phenyl-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (1R,2R)-1-(4-methylpiperazin-1-yl)-1-phenyl-3-trityloxy-propan-2-ol CAS Name: (1R,2R)-1-(4-methyl-1-piperazinyl)-1-phenyl-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (1R,2R)-1-(4-methylpiperazin-1-yl)-1-phenyl-3-trityloxypropan-2-ol Traditional Name: (1R,2R)-1-(4-methylpiperazino)-1-phenyl-3-trityloxy-propan-2-ol Formula: C33H36N2O2 MolecularWeight: 492.65114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CN1CCN(CC1)[C@H](C2=CC=CC=C2)[C@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H36N2O2/c1-34-22-24-35(25-23-34)32(27-14-6-2-7-15-27)31(36)26-37-33(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-21,31-32,36H,22-26H2,1H3/t31-,32+/m0/s1