(1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-propan-2-ylphenyl)ethanol

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-propan-2-ylphenyl)ethanol Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-isopropylphenyl)ethanol CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-propan-2-ylphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-propan-2-ylphenyl)ethanol Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-p-cumenyl-ethanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](CNC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C19H23NO3/c1-13(2)14-3-5-15(6-4-14)17(21)12-20-16-7-8-18-19(11-16)23-10-9-22-18/h3-8,11,13,17,20-21H,9-10,12H2,1-2H3/t17-/m1/s1