[(2S,3S)-3-methylpentan-2-yl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium

Systemtic Name: [(2S,3S)-3-methylpentan-2-yl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium Openeye Name: [(1S,2S)-1,2-dimethylbutyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium CAS Name: [(2S,3S)-3-methylpentan-2-yl]-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]ammonium IUPAC Name: [(2S,3S)-3-methylpentan-2-yl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium Traditional Name: [(1S,2S)-1,2-dimethylbutyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium Formula: C15H34N2+2 MolecularWeight: 242.44386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)[NH2+]CCC[NH+]1CCCCC1C

Isomeric SMILES

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

InChI

InChI=1S/C15H32N2/c1-5-13(2)15(4)16-10-8-12-17-11-7-6-9-14(17)3/h13-16H,5-12H2,1-4H3/p+2/t13-,14-,15-/m0/s1