[(R)-(4-fluorophenyl)-phenyl-methyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(R)-(4-fluorophenyl)-phenyl-methyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(R)-(4-fluorophenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(4-fluorophenyl)-phenylmethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(R)-(4-fluorophenyl)-phenylmethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(R)-(4-fluorophenyl)-phenyl-methyl]ammonium Formula: C18H23FN+ MolecularWeight: 272.380323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(C)C)[NH2+][C@H](C1=CC=CC=C1)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN/c1-13(2)14(3)20-18(15-7-5-4-6-8-15)16-9-11-17(19)12-10-16/h4-14,18,20H,1-3H3/p+1/t14-,18+/m0/s1