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

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethyl-1-piperazin-4-iumyl)ethanol IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol Traditional Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethylpiperazin-4-ium-1-yl)ethanol Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC[NH+]1CCN(CC1)C[C@@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C16H24N2O3/c1-2-17-5-7-18(8-6-17)12-14(19)13-3-4-15-16(11-13)21-10-9-20-15/h3-4,11,14,19H,2,5-10,12H2,1H3/p+1/t14-/m0/s1