N-[(2S)-butan-2-yl]-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]ethanamide Openeye Name: 2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]acetamide Traditional Name: 2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-[(1S)-1-methylpropyl]acetamide Formula: C13H28N3O+ MolecularWeight: 242.38092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNCC1CCC[NH+]1CC

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O/c1-4-11(3)15-13(17)10-14-9-12-7-6-8-16(12)5-2/h11-12,14H,4-10H2,1-3H3,(H,15,17)/p+1/t11-,12+/m0/s1