(1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(propan-2-ylamino)ethanol

Systemtic Name: (1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(propan-2-ylamino)ethanol Openeye Name: (1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(isopropylamino)ethanol CAS Name: (1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(propan-2-ylamino)ethanol IUPAC Name: (1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(propan-2-ylamino)ethanol Traditional Name: (1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(isopropylamino)ethanol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C1COC2=CC=CC=C2O1)O

Isomeric SMILES

CC(C)NC[C@H]([C@@H]1COC2=CC=CC=C2O1)O

InChI

InChI=1S/C13H19NO3/c1-9(2)14-7-10(15)13-8-16-11-5-3-4-6-12(11)17-13/h3-6,9-10,13-15H,7-8H2,1-2H3/t10-,13+/m1/s1