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

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propanamide Openeye Name: (2S)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-[(1S)-1-methylpropyl]propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]propanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propanamide Traditional Name: (2S)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-[(1S)-1-methylpropyl]propionamide Formula: C14H30N3O+ MolecularWeight: 256.4075

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)NCC1CCC[NH+]1CC

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O/c1-5-11(3)16-14(18)12(4)15-10-13-8-7-9-17(13)6-2/h11-13,15H,5-10H2,1-4H3,(H,16,18)/p+1/t11-,12-,13-/m0/s1