(2S)-N-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-yl-propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(1-pyrrolidin-1-iumyl)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-pyrrolidin-1-ium-1-ylpropanamide Traditional Name: (2S)-N-p-phenetyl-2-pyrrolidin-1-ium-1-yl-propionamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)[NH+]2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)[NH+]2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-3-19-14-8-6-13(7-9-14)16-15(18)12(2)17-10-4-5-11-17/h6-9,12H,3-5,10-11H2,1-2H3,(H,16,18)/p+1/t12-/m0/s1