N-(4-chloranyl-2-methyl-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COCC2CCC[NH2+]2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC[C@@H]2CCC[NH2+]2

InChI

InChI=1S/C14H19ClN2O2/c1-10-7-11(15)4-5-13(10)17-14(18)9-19-8-12-3-2-6-16-12/h4-5,7,12,16H,2-3,6,8-9H2,1H3,(H,17,18)/p+1/t12-/m0/s1