[(3R)-4,4-dimethyl-1-piperidin-1-ium-1-yl-pentan-3-yl]azanium

Systemtic Name: [(3R)-4,4-dimethyl-1-piperidin-1-ium-1-yl-pentan-3-yl]azanium Openeye Name: [(1R)-2,2-dimethyl-1-(2-piperidin-1-ium-1-ylethyl)propyl]ammonium CAS Name: [(3R)-4,4-dimethyl-1-(1-piperidin-1-iumyl)pentan-3-yl]ammonium IUPAC Name: [(3R)-4,4-dimethyl-1-piperidin-1-ium-1-ylpentan-3-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-(2-piperidin-1-ium-1-ylethyl)propyl]ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC[NH+]1CCCCC1)[NH3+]

Isomeric SMILES

CC(C)(C)[C@@H](CC[NH+]1CCCCC1)[NH3+]

InChI

InChI=1S/C12H26N2/c1-12(2,3)11(13)7-10-14-8-5-4-6-9-14/h11H,4-10,13H2,1-3H3/p+2/t11-/m1/s1