methyl (2R)-2-(6-bromanylnaphthalen-2-yl)-2-[(2S)-pyrrolidin-1-ium-2-yl]ethanoate chloride

Systemtic Name: methyl (2R)-2-(6-bromanylnaphthalen-2-yl)-2-[(2S)-pyrrolidin-1-ium-2-yl]ethanoate chloride Openeye Name: methyl (2R)-2-(6-bromo-2-naphthyl)-2-[(2S)-pyrrolidin-1-ium-2-yl]acetate chloride CAS Name: (2R)-2-(6-bromo-2-naphthalenyl)-2-[(2S)-2-pyrrolidin-1-iumyl]acetic acid methyl ester chloride IUPAC Name: methyl (2R)-2-(6-bromonaphthalen-2-yl)-2-[(2S)-pyrrolidin-1-ium-2-yl]acetate chloride Traditional Name: (2R)-2-(6-bromo-2-naphthyl)-2-[(2S)-pyrrolidin-1-ium-2-yl]acetic acid methyl ester chloride Formula: C17H19BrClNO2 MolecularWeight: 384.69526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC[NH2+]1)C2=CC3=C(C=C2)C=C(C=C3)Br.[Cl-]

Isomeric SMILES

COC(=O)[C@@H]([C@@H]1CCC[NH2+]1)C2=CC3=C(C=C2)C=C(C=C3)Br.[Cl-]

InChI

InChI=1S/C17H18BrNO2.ClH/c1-21-17(20)16(15-3-2-8-19-15)13-5-4-12-10-14(18)7-6-11(12)9-13;/h4-7,9-10,15-16,19H,2-3,8H2,1H3;1H/t15-,16+;/m0./s1