2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(2S)-2-(4-chlorophenyl)-1-pyrrolidin-1-iumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2S)-2-(4-chlorophenyl)pyrrolidin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19ClN3O2+ MolecularWeight: 320.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCC[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-11-9-15(19-22-11)18-16(21)10-20-8-2-3-14(20)12-4-6-13(17)7-5-12/h4-7,9,14H,2-3,8,10H2,1H3,(H,18,19,21)/p+1/t14-/m0/s1