[(2S)-1-[(3-fluorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-fluorophenyl)methyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-fluorophenyl)methyl-methyl-carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(3-fluorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(3-fluorophenyl)methyl-methylamino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3-fluorobenzyl)-methyl-carbamoyl]-2-methyl-propyl]ammonium Formula: C13H20FN2O+ MolecularWeight: 239.309103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC(=CC=C1)F)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC(=CC=C1)F)[NH3+]

InChI

InChI=1S/C13H19FN2O/c1-9(2)12(15)13(17)16(3)8-10-5-4-6-11(14)7-10/h4-7,9,12H,8,15H2,1-3H3/p+1/t12-/m0/s1