1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-3-(2-naphthoxy)propan-2-ol Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H25NO4/c1-24(14-21-16-27-22-8-4-5-9-23(22)28-21)13-19(25)15-26-20-11-10-17-6-2-3-7-18(17)12-20/h2-12,19,21,25H,13-16H2,1H3