(2S)-N-(5-chloranyl-2-methoxy-phenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methoxy-phenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-(5-chloro-2-methoxy-phenyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-(5-chloro-2-methoxyphenyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-(5-chloro-2-methoxyphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(5-chloro-2-methoxy-phenyl)pyrrolidin-1-ium-2-carboxamide Formula: C12H16ClN2O2+ MolecularWeight: 255.72064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-17-11-5-4-8(13)7-10(11)15-12(16)9-3-2-6-14-9/h4-5,7,9,14H,2-3,6H2,1H3,(H,15,16)/p+1/t9-/m0/s1