[(1S)-2-[(4-fluorophenyl)carbonyl-methyl-amino]cyclohex-2-en-1-yl]methyl-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-fluorophenyl)carbonyl-methyl-amino]cyclohex-2-en-1-yl]methyl-dimethyl-azanium Openeye Name: [(1S)-2-[(4-fluorobenzoyl)-methyl-amino]cyclohex-2-en-1-yl]methyl-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-fluorophenyl)-oxomethyl]-methylamino]-1-cyclohex-2-enyl]methyl-dimethylammonium IUPAC Name: [(1S)-2-[(4-fluorobenzoyl)-methylamino]cyclohex-2-en-1-yl]methyl-dimethylazanium Traditional Name: [(1S)-2-[(4-fluorobenzoyl)-methyl-amino]cyclohex-2-en-1-yl]methyl-dimethyl-ammonium Formula: C17H24FN2O+ MolecularWeight: 291.383663

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1CCCC=C1N(C)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[NH+](C)C[C@@H]1CCCC=C1N(C)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C17H23FN2O/c1-19(2)12-14-6-4-5-7-16(14)20(3)17(21)13-8-10-15(18)11-9-13/h7-11,14H,4-6,12H2,1-3H3/p+1/t14-/m0/s1