[1-[(2S)-2-piperidin-1-ium-1-ylpropanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-piperidin-1-ium-1-ylpropanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-piperidin-1-ium-1-ylpropanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-1-oxo-2-(1-piperidin-1-iumyl)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-piperidin-1-ium-1-ylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-piperidin-1-ium-1-ylpropanoyl]-4-piperidyl]ammonium Formula: C13H27N3O+2 MolecularWeight: 241.37298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)[NH3+])[NH+]2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)[NH3+])[NH+]2CCCCC2

InChI

InChI=1S/C13H25N3O/c1-11(15-7-3-2-4-8-15)13(17)16-9-5-12(14)6-10-16/h11-12H,2-10,14H2,1H3/p+2/t11-/m0/s1