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

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(2-fluorophenyl)methyl]azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(2-fluorophenyl)methyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(2-fluorophenyl)methyl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(2-fluorophenyl)methyl]azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-(2-fluorobenzyl)ammonium Formula: C15H22FN2O+ MolecularWeight: 265.346383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CC2=CC=CC=C2F

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]CC2=CC=CC=C2F

InChI

InChI=1S/C15H21FN2O/c1-11(15(19)18-13-7-3-4-8-13)17-10-12-6-2-5-9-14(12)16/h2,5-6,9,11,13,17H,3-4,7-8,10H2,1H3,(H,18,19)/p+1/t11-/m0/s1