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

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-[(3R)-piperidin-1-ium-3-yl]ethyl]azanium Openeye Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-[(3R)-piperidin-1-ium-3-yl]ethyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-[(3R)-3-piperidin-1-iumyl]ethyl]ammonium IUPAC Name: [(2S)-4-methylpentan-2-yl]-[(1R)-1-[(3R)-piperidin-1-ium-3-yl]ethyl]azanium Traditional Name: [(1S)-1,3-dimethylbutyl]-[(1R)-1-[(3R)-piperidin-1-ium-3-yl]ethyl]ammonium Formula: C13H30N2+2 MolecularWeight: 214.3907

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C(C)C1CCC[NH2+]C1

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+][C@H](C)[C@@H]1CCC[NH2+]C1

InChI

InChI=1S/C13H28N2/c1-10(2)8-11(3)15-12(4)13-6-5-7-14-9-13/h10-15H,5-9H2,1-4H3/p+2/t11-,12+,13+/m0/s1