N-(4-chlorophenyl)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]acetamide Formula: C15H23ClN3O+ MolecularWeight: 296.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O/c1-2-19-9-3-4-14(19)10-17-11-15(20)18-13-7-5-12(16)6-8-13/h5-8,14,17H,2-4,9-11H2,1H3,(H,18,20)/p+1/t14-/m0/s1