[4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-4-oxo-butyl]ammonium CAS Name: [4-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-4-oxobutyl]ammonium IUPAC Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-4-oxobutyl]azanium Traditional Name: [4-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-4-keto-butyl]ammonium Formula: C11H25N3O+2 MolecularWeight: 215.3357

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)CCC[NH3+]

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)CCC[NH3+]

InChI

InChI=1S/C11H23N3O/c1-2-14-8-4-5-10(14)9-13-11(15)6-3-7-12/h10H,2-9,12H2,1H3,(H,13,15)/p+2/t10-/m0/s1