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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyanilino)ethanol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyanilino)ethanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxyanilino)ethanol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(m-anisidino)ethanol Formula: C17H19NO4 MolecularWeight: 301.33706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC[C@@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H19NO4/c1-20-14-4-2-3-13(10-14)18-11-15(19)12-5-6-16-17(9-12)22-8-7-21-16/h2-6,9-10,15,18-19H,7-8,11H2,1H3/t15-/m0/s1