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

Systemtic Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanyl-ethyl]amino]-3-methyl-pentan-1-ol Openeye Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxy-ethyl]amino]-3-methyl-pentan-1-ol CAS Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]amino]-3-methyl-1-pentanol IUPAC Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]amino]-3-methylpentan-1-ol Traditional Name: 2-[[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxy-ethyl]amino]-3-methyl-pentan-1-ol Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO4/c1-5-12(2)15(10-20)19-9-16(21)13-6-7-17-14(8-13)11-22-18(3,4)23-17/h6-8,12,15-16,19-21H,5,9-11H2,1-4H3