1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-2-ol CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]propan-2-ol Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2CCCC2C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2CCCC2C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C24H29NO4/c1-2-6-18-7-3-4-9-22(18)29-17-20(26)16-25-12-5-8-21(25)19-10-11-23-24(15-19)28-14-13-27-23/h2-4,7,9-11,15,20-21,26H,1,5-6,8,12-14,16-17H2