[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-[(1S)-1-phenylethyl]ammonium Formula: C20H24FN2O+ MolecularWeight: 327.415763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](C)CC(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+](C)CC(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H23FN2O/c1-15(16-8-4-3-5-9-16)22(2)14-19(24)23-13-7-11-17-10-6-12-18(21)20(17)23/h3-6,8-10,12,15H,7,11,13-14H2,1-2H3/p+1/t15-/m0/s1