(1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)ethanol

Systemtic Name: (1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)ethanol Openeye Name: (1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)ethanol CAS Name: (1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)ethanol IUPAC Name: (1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)ethanol Traditional Name: (1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)ethanol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC2=C(C=C1)OCOC2)O

Isomeric SMILES

CC(C)(C)NC[C@@H](C1=CC2=C(C=C1)OCOC2)O

InChI

InChI=1S/C14H21NO3/c1-14(2,3)15-7-12(16)10-4-5-13-11(6-10)8-17-9-18-13/h4-6,12,15-16H,7-9H2,1-3H3/t12-/m0/s1