2-[(2S)-1-cyclopentyl-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-cyclopentyl-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-cyclopentyl-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-cyclopentyl-4-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-1-cyclopentyl-4-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-cyclopentyl-4-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol Formula: C18H33N4O+ MolecularWeight: 321.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CC[NH+](C(C2)CCO)C3CCCC3

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CC[NH+]([C@H](C2)CCO)C3CCCC3

InChI

InChI=1S/C18H32N4O/c1-3-21-13-16(15(2)19-21)12-20-9-10-22(17-6-4-5-7-17)18(14-20)8-11-23/h13,17-18,23H,3-12,14H2,1-2H3/p+1/t18-/m0/s1