3-methylbutyl-[(1R)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium

Systemtic Name: 3-methylbutyl-[(1R)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium Openeye Name: isopentyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium CAS Name: 3-methylbutyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium IUPAC Name: 3-methylbutyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]azanium Traditional Name: isoamyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium Formula: C14H21F3NO+ MolecularWeight: 276.31785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20F3NO/c1-10(2)8-9-18-11(3)12-4-6-13(7-5-12)19-14(15,16)17/h4-7,10-11,18H,8-9H2,1-3H3/p+1/t11-/m1/s1