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N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide

N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide

Systemtic Name:N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]ethanamide
Openeye Name:N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide
CAS Name:N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]acetamide
IUPAC Name:N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide
Traditional Name:N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide
Formula: C20H34ClN4O+
MolecularWeight: 381.96316
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2=NN(C=C2Cl)C)C(=O)CC3CCCCC3


Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN(CC2=NN(C=C2Cl)C)C(=O)CC3CCCCC3


InChI

InChI=1S/C20H33ClN4O/c1-3-24-11-7-10-17(24)13-25(15-19-18(21)14-23(2)22-19)20(26)12-16-8-5-4-6-9-16/h14,16-17H,3-13,15H2,1-2H3/p+1/t17-/m1/s1


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