2,2-dimethyl-N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-4-ium-1-yl-pentan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S)-4-methyl-1-oxidanylidene-1-piperazin-4-ium-1-yl-pentan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-3-methyl-1-(piperazin-4-ium-1-carbonyl)butyl]propanamide CAS Name: 2,2-dimethyl-N-[(2S)-4-methyl-1-oxo-1-(1-piperazin-4-iumyl)pentan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2S)-4-methyl-1-oxo-1-piperazin-4-ium-1-ylpentan-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(1S)-3-methyl-1-(piperazin-4-ium-1-carbonyl)butyl]propionamide Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC[NH2+]CC1)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CC[NH2+]CC1)NC(=O)C(C)(C)C

InChI

InChI=1S/C15H29N3O2/c1-11(2)10-12(17-14(20)15(3,4)5)13(19)18-8-6-16-7-9-18/h11-12,16H,6-10H2,1-5H3,(H,17,20)/p+1/t12-/m0/s1