6-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[1-ethanoyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[1-acetyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-2-methyl-tetralin-1-one CAS Name: 6-[1-acetyl-2-(1-pyrrolidinylmethyl)-1-piperidin-1-iumyl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[1-acetyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-ium-1-yl]-2-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[1-acetyl-2-(pyrrolidinomethyl)piperidin-1-ium-1-yl]-2-methyl-tetralin-1-one Formula: C23H33N2O2+ MolecularWeight: 369.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)C=CC(=C2)[N+]3(CCCCC3CN4CCCC4)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1=O)C=CC(=C2)[N+]3(CCCCC3CN4CCCC4)C(=O)C

InChI

InChI=1S/C23H33N2O2/c1-17-8-9-19-15-20(10-11-22(19)23(17)27)25(18(2)26)14-6-3-7-21(25)16-24-12-4-5-13-24/h10-11,15,17,21H,3-9,12-14,16H2,1-2H3/q+1