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

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-[(4-fluorophenyl)methyl]azanium Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-[(4-fluorophenyl)methyl]ammonium CAS Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-[(4-fluorophenyl)methyl]azanium Traditional Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-(4-fluorobenzyl)ammonium Formula: C15H22FN2O+ MolecularWeight: 265.346383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH2+]CC2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH2+]CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H21FN2O/c1-11(15(19)18-14-4-2-3-5-14)17-10-12-6-8-13(16)9-7-12/h6-9,11,14,17H,2-5,10H2,1H3,(H,18,19)/p+1/t11-/m0/s1