2-[(2R)-1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxidanylidene-piperazin-1-ium-2-yl]-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)ethanamide Openeye Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxo-piperazin-1-ium-2-yl]-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)acetamide CAS Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxo-2-piperazin-1-iumyl]-N-methyl-N-[4-(4-morpholin-4-iumyl)butyl]acetamide IUPAC Name: 2-[(2R)-1-(2,2-dimethylpropyl)-3-oxopiperazin-1-ium-2-yl]-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)acetamide Traditional Name: 2-[(2R)-3-keto-1-neopentyl-piperazin-1-ium-2-yl]-N-methyl-N-(4-morpholin-4-ium-4-ylbutyl)acetamide Formula: C20H40N4O3+2 MolecularWeight: 384.5566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[NH+]1CCNC(=O)C1CC(=O)N(C)CCCC[NH+]2CCOCC2

Isomeric SMILES

CC(C)(C)C[NH+]1CCNC(=O)[C@H]1CC(=O)N(C)CCCC[NH+]2CCOCC2

InChI

InChI=1S/C20H38N4O3/c1-20(2,3)16-24-10-7-21-19(26)17(24)15-18(25)22(4)8-5-6-9-23-11-13-27-14-12-23/h17H,5-16H2,1-4H3,(H,21,26)/p+2/t17-/m1/s1