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[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxidanylidene-propyl]azanium

[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxidanylidene-propyl]azanium

Systemtic Name:[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxidanylidene-propyl]azanium
Openeye Name:[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxo-propyl]ammonium
CAS Name:[3-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-3-oxopropyl]ammonium
IUPAC Name:[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-oxopropyl]azanium
Traditional Name:[3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-3-keto-propyl]ammonium
Formula: C10H23N3O+2
MolecularWeight: 201.30912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H21N3O/c1-2-13-7-3-4-9(13)8-12-10(14)5-6-11/h9H,2-8,11H2,1H3,(H,12,14)/p+2/t9-/m0/s1


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