N-[(1S)-1-phenylethyl]-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COCC2CCC[NH2+]2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C15H22N2O2/c1-12(13-6-3-2-4-7-13)17-15(18)11-19-10-14-8-5-9-16-14/h2-4,6-7,12,14,16H,5,8-11H2,1H3,(H,17,18)/p+1/t12-,14-/m0/s1