7-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 7-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 7-[1-acetyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]tetralin-1-one hydrochloride CAS Name: 7-[1-acetyl-2-(1-pyrrolidinylmethyl)-1-piperidin-1-iumyl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 7-[1-acetyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 7-[1-acetyl-2-(pyrrolidinomethyl)piperidin-1-ium-1-yl]tetralin-1-one hydrochloride Formula: C22H32ClN2O2+ MolecularWeight: 391.95468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCCCC1CN2CCCC2)C3=CC4=C(CCCC4=O)C=C3.Cl

Isomeric SMILES

CC(=O)[N+]1(CCCCC1CN2CCCC2)C3=CC4=C(CCCC4=O)C=C3.Cl

InChI

InChI=1S/C22H31N2O2.ClH/c1-17(25)24(14-5-2-8-20(24)16-23-12-3-4-13-23)19-11-10-18-7-6-9-22(26)21(18)15-19;/h10-11,15,20H,2-9,12-14,16H2,1H3;1H/q+1;