1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(diphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(diphenylmethyl)oxy-propan-2-ol Openeye Name: 1-benzhydryloxy-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-3-(diphenylmethyl)oxy-2-propanol IUPAC Name: 1-benzhydryloxy-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propan-2-ol Traditional Name: 1-benzhydryloxy-3-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propan-2-ol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO4/c1-27(17-20-12-13-24-25(16-20)30-15-14-29-24)18-23(28)19-31-26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,16,23,26,28H,14-15,17-19H2,1H3