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

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-cyclohexyl-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-cyclohexyl-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-cyclohexyl-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C19H32ClN4O2+ MolecularWeight: 383.93598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CN(CC[NH+]2CCOCC2)C(=O)CC3CCCCC3)Cl

Isomeric SMILES

CN1C=C(C(=N1)CN(CC[NH+]2CCOCC2)C(=O)CC3CCCCC3)Cl

InChI

InChI=1S/C19H31ClN4O2/c1-22-14-17(20)18(21-22)15-24(8-7-23-9-11-26-12-10-23)19(25)13-16-5-3-2-4-6-16/h14,16H,2-13,15H2,1H3/p+1