(2R)-1-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-(diphenylmethyl)oxy-propan-2-ol

Systemtic Name: (2R)-1-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-(diphenylmethyl)oxy-propan-2-ol Openeye Name: (2R)-1-benzhydryloxy-3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]propan-2-ol CAS Name: (2R)-1-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-3-(diphenylmethyl)oxy-2-propanol IUPAC Name: (2R)-1-benzhydryloxy-3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]propan-2-ol Traditional Name: (2R)-1-benzhydryloxy-3-[ethyl(piperonyl)amino]propan-2-ol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C[C@H](COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO4/c1-2-27(16-20-13-14-24-25(15-20)31-19-30-24)17-23(28)18-29-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-15,23,26,28H,2,16-19H2,1H3/t23-/m1/s1