N-cyclooctyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-1-ium-2-yl]ethanamide Openeye Name: N-cyclooctyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxo-piperazin-1-ium-2-yl]acetamide CAS Name: N-cyclooctyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxo-2-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclooctyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxopiperazin-1-ium-2-yl]acetamide Traditional Name: N-cyclooctyl-2-[(2R)-3-keto-1-(3-methylbut-2-enyl)piperazin-1-ium-2-yl]acetamide Formula: C19H34N3O2+ MolecularWeight: 336.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCNC(=O)C1CC(=O)NC2CCCCCCC2)C

Isomeric SMILES

CC(=CC[NH+]1CCNC(=O)[C@H]1CC(=O)NC2CCCCCCC2)C

InChI

InChI=1S/C19H33N3O2/c1-15(2)10-12-22-13-11-20-19(24)17(22)14-18(23)21-16-8-6-4-3-5-7-9-16/h10,16-17H,3-9,11-14H2,1-2H3,(H,20,24)(H,21,23)/p+1/t17-/m1/s1