(2S)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-pentan-3-yl-propanamide

Systemtic Name: (2S)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-pentan-3-yl-propanamide Openeye Name: (2S)-N-(1-ethylpropyl)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propanamide CAS Name: (2S)-2-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]-N-pentan-3-ylpropanamide IUPAC Name: (2S)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]-N-pentan-3-ylpropanamide Traditional Name: (2S)-N-(1-ethylpropyl)-2-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]propionamide Formula: C15H32N3O+ MolecularWeight: 270.43408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H31N3O/c1-5-13(6-2)17-15(19)12(4)16-11-14-9-8-10-18(14)7-3/h12-14,16H,5-11H2,1-4H3,(H,17,19)/p+1/t12-,14+/m0/s1