(3-fluorophenyl)methyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-fluorophenyl)methyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]-[(3-fluorophenyl)methyl]ammonium CAS Name: (3-fluorophenyl)methyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-fluorophenyl)methyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-(3-fluorobenzyl)ammonium Formula: C15H24FN2O+ MolecularWeight: 267.362263

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)[NH2+]CC1=CC(=CC=C1)F

Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C)[NH2+]CC1=CC(=CC=C1)F

InChI

InChI=1S/C15H23FN2O/c1-5-15(3,4)18-14(19)11(2)17-10-12-7-6-8-13(16)9-12/h6-9,11,17H,5,10H2,1-4H3,(H,18,19)/p+1/t11-/m0/s1