(1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidyl)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidinyl)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidino)ethanol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1CCN(CC1)C[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H21NO3/c1-11-4-6-16(7-5-11)9-13(17)12-2-3-14-15(8-12)19-10-18-14/h2-3,8,11,13,17H,4-7,9-10H2,1H3/t13-/m0/s1