N-(3-chloranyl-4-methoxy-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C14H20ClN2O3+ MolecularWeight: 299.7732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COCC2CCC[NH2+]2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC[C@@H]2CCC[NH2+]2)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-19-13-5-4-10(7-12(13)15)17-14(18)9-20-8-11-3-2-6-16-11/h4-5,7,11,16H,2-3,6,8-9H2,1H3,(H,17,18)/p+1/t11-/m0/s1