(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethylphenyl)amino]ethanol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)ethanol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)ethanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)ethanol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylanilino)ethanol Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-2-13-3-6-15(7-4-13)19-12-16(20)14-5-8-17-18(11-14)22-10-9-21-17/h3-8,11,16,19-20H,2,9-10,12H2,1H3/t16-/m0/s1