(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-yl)ethanol

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-yl)ethanol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1-piperidyl)ethanol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methyl-1-piperidinyl)ethanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidin-1-yl)ethanol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylpiperidino)ethanol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC1CCN(CC1)C[C@@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C16H23NO3/c1-12-4-6-17(7-5-12)11-14(18)13-2-3-15-16(10-13)20-9-8-19-15/h2-3,10,12,14,18H,4-9,11H2,1H3/t14-/m0/s1