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

Systemtic Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanyl-ethyl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxy-ethyl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxy-ethyl]amino]-3-methyl-butan-1-ol Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NCC(C1=CC2=C(C=C1)OC(OC2)(C)C)O

Isomeric SMILES

CC(C)C(CO)NCC(C1=CC2=C(C=C1)OC(OC2)(C)C)O

InChI

InChI=1S/C17H27NO4/c1-11(2)14(9-19)18-8-15(20)12-5-6-16-13(7-12)10-21-17(3,4)22-16/h5-7,11,14-15,18-20H,8-10H2,1-4H3