2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanyl-ethyl]amino]-3-phenyl-propan-1-ol

Systemtic Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanyl-ethyl]amino]-3-phenyl-propan-1-ol Openeye Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxy-ethyl]amino]-3-phenyl-propan-1-ol CAS Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]amino]-3-phenyl-1-propanol IUPAC Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]amino]-3-phenylpropan-1-ol Traditional Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxy-ethyl]amino]-3-phenyl-propan-1-ol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C(CNC(CC3=CC=CC=C3)CO)O)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)C(CNC(CC3=CC=CC=C3)CO)O)C

InChI

InChI=1S/C21H27NO4/c1-21(2)25-14-17-11-16(8-9-20(17)26-21)19(24)12-22-18(13-23)10-15-6-4-3-5-7-15/h3-9,11,18-19,22-24H,10,12-14H2,1-2H3