[(2S)-1-[(3-fluorophenyl)methyl-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-fluorophenyl)methyl-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(3-fluorophenyl)methyl-methyl-carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(3-fluorophenyl)methyl-methylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(3-fluorophenyl)methyl-methylamino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(3-fluorobenzyl)-methyl-carbamoyl]-3-methyl-butyl]ammonium Formula: C14H22FN2O+ MolecularWeight: 253.335683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21FN2O/c1-10(2)7-13(16)14(18)17(3)9-11-5-4-6-12(15)8-11/h4-6,8,10,13H,7,9,16H2,1-3H3/p+1/t13-/m0/s1