[(2R)-1-(4-ethanoylpiperazin-1-yl)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-ethanoylpiperazin-1-yl)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(4-acetylpiperazin-1-yl)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(4-acetyl-1-piperazinyl)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-acetylpiperazin-1-yl)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(4-acetylpiperazino)methyl]-2,2-dimethyl-propyl]ammonium Formula: C12H26N3O+ MolecularWeight: 228.35434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O/c1-10(16)15-7-5-14(6-8-15)9-11(13)12(2,3)4/h11H,5-9,13H2,1-4H3/p+1/t11-/m0/s1