3-(4-aminophenyl)-1-cyclohexyl-3-fluoranyl-butan-2-one

Systemtic Name: 3-(4-aminophenyl)-1-cyclohexyl-3-fluoranyl-butan-2-one Openeye Name: 3-(4-aminophenyl)-1-cyclohexyl-3-fluoro-butan-2-one CAS Name: 3-(4-aminophenyl)-1-cyclohexyl-3-fluoro-2-butanone IUPAC Name: 3-(4-aminophenyl)-1-cyclohexyl-3-fluorobutan-2-one Traditional Name: 3-(4-aminophenyl)-1-cyclohexyl-3-fluoro-butan-2-one Formula: C16H22FNO MolecularWeight: 263.350383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)(C(=O)CC2CCCCC2)F

Isomeric SMILES

CC(C1=CC=C(C=C1)N)(C(=O)CC2CCCCC2)F

InChI

InChI=1S/C16H22FNO/c1-16(17,13-7-9-14(18)10-8-13)15(19)11-12-5-3-2-4-6-12/h7-10,12H,2-6,11,18H2,1H3