(2S)-N-(2-methylbutan-2-yl)-2-piperazin-1-ium-1-yl-propanamide

Systemtic Name: (2S)-N-(2-methylbutan-2-yl)-2-piperazin-1-ium-1-yl-propanamide Openeye Name: (2S)-N-(1,1-dimethylpropyl)-2-piperazin-1-ium-1-yl-propanamide CAS Name: (2S)-N-(2-methylbutan-2-yl)-2-(1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-(2-methylbutan-2-yl)-2-piperazin-1-ium-1-ylpropanamide Traditional Name: (2S)-N-tert-amyl-2-piperazin-1-ium-1-yl-propionamide Formula: C12H26N3O+ MolecularWeight: 228.35434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH+]1CCNCC1

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH+]1CCNCC1

InChI

InChI=1S/C12H25N3O/c1-5-12(3,4)14-11(16)10(2)15-8-6-13-7-9-15/h10,13H,5-9H2,1-4H3,(H,14,16)/p+1/t10-/m0/s1