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

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethyl-1-piperazinyl)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazin-1-yl)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethylpiperazino)ethanol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCN1CCN(CC1)C[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H22N2O3/c1-2-16-5-7-17(8-6-16)10-13(18)12-3-4-14-15(9-12)20-11-19-14/h3-4,9,13,18H,2,5-8,10-11H2,1H3/t13-/m0/s1