[(3S)-4,4-dimethyl-1-(4-methylpiperidin-1-ium-1-yl)pentan-3-yl]azanium

Systemtic Name: [(3S)-4,4-dimethyl-1-(4-methylpiperidin-1-ium-1-yl)pentan-3-yl]azanium Openeye Name: [(1S)-2,2-dimethyl-1-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]propyl]ammonium CAS Name: [(3S)-4,4-dimethyl-1-(4-methyl-1-piperidin-1-iumyl)pentan-3-yl]ammonium IUPAC Name: [(3S)-4,4-dimethyl-1-(4-methylpiperidin-1-ium-1-yl)pentan-3-yl]azanium Traditional Name: [(1S)-2,2-dimethyl-1-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]propyl]ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(C(C)(C)C)[NH3+]

Isomeric SMILES

CC1CC[NH+](CC1)CC[C@@H](C(C)(C)C)[NH3+]

InChI

InChI=1S/C13H28N2/c1-11-5-8-15(9-6-11)10-7-12(14)13(2,3)4/h11-12H,5-10,14H2,1-4H3/p+2/t12-/m0/s1