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

Systemtic Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium CAS Name: 3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: 3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2/c1-4-8-13(2)15-10-7-12-16-11-6-5-9-14(16)3/h13-15H,4-12H2,1-3H3/p+2/t13-,14-/m0/s1