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

Systemtic Name: 2-[(2S)-1-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol Openeye Name: 2-[(2S)-1-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol CAS Name: 2-[(2S)-1-cyclopentyl-4-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-piperazin-1-iumyl]ethanol IUPAC Name: 2-[(2S)-1-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol Traditional Name: 2-[(2S)-1-cyclopentyl-4-[(1,3-dimethylpyrazol-4-yl)methyl]piperazin-1-ium-2-yl]ethanol Formula: C17H31N4O+ MolecularWeight: 307.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CC[NH+](C(C2)CCO)C3CCCC3)C

Isomeric SMILES

CC1=NN(C=C1CN2CC[NH+]([C@H](C2)CCO)C3CCCC3)C

InChI

InChI=1S/C17H30N4O/c1-14-15(11-19(2)18-14)12-20-8-9-21(16-5-3-4-6-16)17(13-20)7-10-22/h11,16-17,22H,3-10,12-13H2,1-2H3/p+1/t17-/m0/s1