[(2S)-1-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[4-(2,2-dimethylpropanoyl)piperazine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(4-pivaloylpiperazine-1-carbonyl)butyl]ammonium Formula: C15H30N3O2+ MolecularWeight: 284.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C(=O)C(C)(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)C(=O)C(C)(C)C)[NH3+]

InChI

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