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

Systemtic Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethylphenyl)ethanol Openeye Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethylphenyl)ethanol CAS Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethylphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-ethylphenyl)ethanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CNC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C18H21NO3/c1-2-13-3-5-14(6-4-13)16(20)12-19-15-7-8-17-18(11-15)22-10-9-21-17/h3-8,11,16,19-20H,2,9-10,12H2,1H3/t16-/m1/s1