3-ethyl-3-methyl-6-(1-methylpiperidin-1-ium-1-yl)-8-oxidanyl-2-pentyl-2,4-dihydronaphthalen-1-one

Systemtic Name: 3-ethyl-3-methyl-6-(1-methylpiperidin-1-ium-1-yl)-8-oxidanyl-2-pentyl-2,4-dihydronaphthalen-1-one Openeye Name: 3-ethyl-8-hydroxy-3-methyl-6-(1-methylpiperidin-1-ium-1-yl)-2-pentyl-tetralin-1-one CAS Name: 3-ethyl-8-hydroxy-3-methyl-6-(1-methyl-1-piperidin-1-iumyl)-2-pentyl-2,4-dihydronaphthalen-1-one IUPAC Name: 3-ethyl-8-hydroxy-3-methyl-6-(1-methylpiperidin-1-ium-1-yl)-2-pentyl-2,4-dihydronaphthalen-1-one Traditional Name: 2-amyl-3-ethyl-8-hydroxy-3-methyl-6-(1-methylpiperidin-1-ium-1-yl)tetralin-1-one Formula: C24H38NO2+ MolecularWeight: 372.56402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)C2=C(C=C(C=C2CC1(C)CC)[N+]3(CCCCC3)C)O

Isomeric SMILES

CCCCCC1C(=O)C2=C(C=C(C=C2CC1(C)CC)[N+]3(CCCCC3)C)O

InChI

InChI=1S/C24H37NO2/c1-5-7-9-12-20-23(27)22-18(17-24(20,3)6-2)15-19(16-21(22)26)25(4)13-10-8-11-14-25/h15-16,20H,5-14,17H2,1-4H3/p+1