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

Systemtic Name: [1-[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-1-oxo-2-(1-pyrrolidin-1-iumyl)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-pyrrolidin-1-ium-1-ylpropanoyl]-4-piperidyl]ammonium Formula: C12H25N3O+2 MolecularWeight: 227.3464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)[NH3+])[NH+]2CCCC2

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)[NH3+])[NH+]2CCCC2

InChI

InChI=1S/C12H23N3O/c1-10(14-6-2-3-7-14)12(16)15-8-4-11(13)5-9-15/h10-11H,2-9,13H2,1H3/p+2/t10-/m0/s1