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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-propan-2-ylphenyl)amino]ethanol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-isopropylanilino)ethanol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propan-2-ylanilino)ethanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propan-2-ylanilino)ethanol Traditional Name: (1R)-2-cumidino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-13(2)14-3-6-16(7-4-14)20-12-17(21)15-5-8-18-19(11-15)23-10-9-22-18/h3-8,11,13,17,20-21H,9-10,12H2,1-2H3/t17-/m0/s1