(E)-3-(4,6-dimethyl-1-propan-2-yl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)-2-fluoranyl-pent-2-enal

Systemtic Name: (E)-3-(4,6-dimethyl-1-propan-2-yl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)-2-fluoranyl-pent-2-enal Openeye Name: (E)-2-fluoro-3-(1-isopropyl-4,6-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)pent-2-enal CAS Name: (E)-3-(4,6-dimethyl-1-propan-2-yl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)-2-fluoro-2-pentenal IUPAC Name: (E)-3-(4,6-dimethyl-1-propan-2-yl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)-2-fluoropent-2-enal Traditional Name: (E)-2-fluoro-3-(1-isopropyl-4,6-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)pent-2-enal Formula: C22H33FNO+ MolecularWeight: 346.501923

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CCC(C2=C1C(=CC(=C2)C)C(=C(C=O)F)CC)C)C(C)C

Isomeric SMILES

CCC[N+]1(CCC(C2=C1C(=CC(=C2)C)/C(=C(\C=O)/F)/CC)C)C(C)C

InChI

InChI=1S/C22H33FNO/c1-7-10-24(15(3)4)11-9-17(6)19-12-16(5)13-20(22(19)24)18(8-2)21(23)14-25/h12-15,17H,7-11H2,1-6H3/q+1/b21-18+