1-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-ium-1-yl]pentan-1-one

Systemtic Name: 1-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-ium-1-yl]pentan-1-one Openeye Name: 1-[1-(6-methoxyindan-1-yl)piperidin-1-ium-1-yl]pentan-1-one CAS Name: 1-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidin-1-iumyl]-1-pentanone IUPAC Name: 1-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-ium-1-yl]pentan-1-one Traditional Name: 1-[1-(6-methoxyindan-1-yl)piperidin-1-ium-1-yl]pentan-1-one Formula: C20H30NO2+ MolecularWeight: 316.4577

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)[N+]1(CCCCC1)C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)[N+]1(CCCCC1)C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H30NO2/c1-3-4-8-20(22)21(13-6-5-7-14-21)19-12-10-16-9-11-17(23-2)15-18(16)19/h9,11,15,19H,3-8,10,12-14H2,1-2H3/q+1