4-acetamido-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide

Systemtic Name: 4-acetamido-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Openeye Name: 4-acetamido-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide CAS Name: 4-acetamido-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Traditional Name: 4-acetamido-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H23N3O2/c1-3-19-10-4-5-15(19)11-17-16(21)13-6-8-14(9-7-13)18-12(2)20/h6-9,15H,3-5,10-11H2,1-2H3,(H,17,21)(H,18,20)/p+1/t15-/m0/s1