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

Systemtic Name: [(2S)-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[4-[(4-fluorophenyl)methyl]piperazine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[4-(4-fluorobenzyl)piperazine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C17H27FN3O+ MolecularWeight: 308.414183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)F)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCN(CC1)CC2=CC=C(C=C2)F)[NH3+]

InChI

InChI=1S/C17H26FN3O/c1-13(2)11-16(19)17(22)21-9-7-20(8-10-21)12-14-3-5-15(18)6-4-14/h3-6,13,16H,7-12,19H2,1-2H3/p+1/t16-/m0/s1