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

Systemtic Name: (E)-3-(4,6-dimethyl-1-propan-2-yl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(1-isopropyl-4,6-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)but-2-en-1-ol 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-buten-1-ol IUPAC Name: (E)-3-(4,6-dimethyl-1-propan-2-yl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(1-isopropyl-4,6-dimethyl-1-propyl-3,4-dihydro-2H-quinolin-1-ium-8-yl)but-2-en-1-ol Formula: C21H33FNO+ MolecularWeight: 334.491223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33FNO/c1-7-9-23(14(2)3)10-8-16(5)18-11-15(4)12-19(21(18)23)17(6)20(22)13-24/h11-12,14,16,24H,7-10,13H2,1-6H3/q+1/b20-17+