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

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-methylphenyl)ethanol Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(o-tolyl)ethanol CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-methylphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2-methylphenyl)ethanol Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(o-tolyl)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CNC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CNC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H19NO3/c1-12-4-2-3-5-14(12)15(19)11-18-13-6-7-16-17(10-13)21-9-8-20-16/h2-7,10,15,18-19H,8-9,11H2,1H3/t15-/m1/s1