[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(4-fluorophenyl)methyl]-methyl-azanium

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(4-fluorophenyl)methyl]-methyl-azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(4-fluorophenyl)methyl]-methyl-ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(4-fluorophenyl)methyl]-methylammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(4-fluorophenyl)methyl]-methylazanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-(4-fluorobenzyl)-methyl-ammonium Formula: C16H24FN2O+ MolecularWeight: 279.372963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+](C)CC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH+](C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C16H23FN2O/c1-12(16(20)18-15-5-3-4-6-15)19(2)11-13-7-9-14(17)10-8-13/h7-10,12,15H,3-6,11H2,1-2H3,(H,18,20)/p+1/t12-/m0/s1