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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methylphenyl)amino]ethanol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylanilino)ethanol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylanilino)ethanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylanilino)ethanol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-toluidino)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-12-2-5-14(6-3-12)18-11-15(19)13-4-7-16-17(10-13)21-9-8-20-16/h2-7,10,15,18-19H,8-9,11H2,1H3/t15-/m0/s1