[(2S,3S)-2-(4-methylpiperidin-1-ium-1-yl)pentan-3-yl]azanium

Systemtic Name: [(2S,3S)-2-(4-methylpiperidin-1-ium-1-yl)pentan-3-yl]azanium Openeye Name: [(1S,2S)-1-ethyl-2-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(2S,3S)-2-(4-methyl-1-piperidin-1-iumyl)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(4-methylpiperidin-1-ium-1-yl)pentan-3-yl]azanium Traditional Name: [(1S,2S)-1-ethyl-2-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C11H26N2+2 MolecularWeight: 186.33754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)[NH+]1CCC(CC1)C)[NH3+]

Isomeric SMILES

CC[C@@H]([C@H](C)[NH+]1CCC(CC1)C)[NH3+]

InChI

InChI=1S/C11H24N2/c1-4-11(12)10(3)13-7-5-9(2)6-8-13/h9-11H,4-8,12H2,1-3H3/p+2/t10-,11-/m0/s1