[(2R)-3,3-dimethyl-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butan-2-yl]azanium

Systemtic Name: [(2R)-3,3-dimethyl-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butan-2-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-[[methyl-(1-methylpiperidin-1-ium-4-yl)amino]methyl]propyl]ammonium CAS Name: [(2R)-3,3-dimethyl-1-[methyl-(1-methyl-4-piperidin-1-iumyl)amino]butan-2-yl]ammonium IUPAC Name: [(2R)-3,3-dimethyl-1-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]butan-2-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-[[methyl-(1-methylpiperidin-1-ium-4-yl)amino]methyl]propyl]ammonium Formula: C13H31N3+2 MolecularWeight: 229.40534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN(C)C1CC[NH+](CC1)C)[NH3+]

Isomeric SMILES

CC(C)(C)[C@H](CN(C)C1CC[NH+](CC1)C)[NH3+]

InChI

InChI=1S/C13H29N3/c1-13(2,3)12(14)10-16(5)11-6-8-15(4)9-7-11/h11-12H,6-10,14H2,1-5H3/p+2/t12-/m0/s1