[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl]-methylazanium Traditional Name: benzyl-[(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C18H22FN2O+ MolecularWeight: 301.378483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)F)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)F)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21FN2O/c1-14(21(2)13-16-6-4-3-5-7-16)18(22)20-12-15-8-10-17(19)11-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)/p+1/t14-/m1/s1