ethyl (2R)-2-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2-piperidin-1-ium-1-yl-ethanoate chloride

Systemtic Name: ethyl (2R)-2-[(2S)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2-piperidin-1-ium-1-yl-ethanoate chloride Openeye Name: ethyl (2R)-2-[(2S)-1-oxotetralin-2-yl]-2-piperidin-1-ium-1-yl-acetate chloride CAS Name: (2R)-2-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-(1-piperidin-1-iumyl)acetic acid ethyl ester chloride IUPAC Name: ethyl (2R)-2-[(2S)-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]-2-piperidin-1-ium-1-ylacetate chloride Traditional Name: (2R)-2-[(2S)-1-ketotetralin-2-yl]-2-piperidin-1-ium-1-yl-acetic acid ethyl ester chloride Formula: C19H26ClNO3 MolecularWeight: 351.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCC2=CC=CC=C2C1=O)[NH+]3CCCCC3.[Cl-]

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H]1CCC2=CC=CC=C2C1=O)[NH+]3CCCCC3.[Cl-]

InChI

InChI=1S/C19H25NO3.ClH/c1-2-23-19(22)17(20-12-6-3-7-13-20)16-11-10-14-8-4-5-9-15(14)18(16)21;/h4-5,8-9,16-17H,2-3,6-7,10-13H2,1H3;1H/t16-,17+;/m0./s1