[(2R)-1-(4-azaniumylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-bis(2-methylpropyl)azanium

Systemtic Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-bis(2-methylpropyl)azanium Openeye Name: [(1R)-2-(4-azaniumyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-diisobutyl-ammonium CAS Name: [(2R)-1-(4-ammonio-1-piperidinyl)-1-oxopropan-2-yl]-bis(2-methylpropyl)ammonium IUPAC Name: [(2R)-1-(4-azaniumylpiperidin-1-yl)-1-oxopropan-2-yl]-bis(2-methylpropyl)azanium Traditional Name: [(1R)-2-(4-ammoniopiperidino)-2-keto-1-methyl-ethyl]-diisobutyl-ammonium Formula: C16H35N3O+2 MolecularWeight: 285.4686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)C(C)C(=O)N1CCC(CC1)[NH3+]

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)[NH3+])[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C16H33N3O/c1-12(2)10-19(11-13(3)4)14(5)16(20)18-8-6-15(17)7-9-18/h12-15H,6-11,17H2,1-5H3/p+2/t14-/m1/s1