[(2S)-4-methylpentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]CCC[NH+]1CCCCC1

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+]CCC[NH+]1CCCCC1

InChI

InChI=1S/C14H30N2/c1-13(2)12-14(3)15-8-7-11-16-9-5-4-6-10-16/h13-15H,4-12H2,1-3H3/p+2/t14-/m0/s1