(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-[4-(trifluoromethyloxy)phenyl]ethanamine

Systemtic Name: (1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: (1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: (1R)-2-(4-methyl-1-piperidin-1-iumyl)-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: (1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: [(1R)-2-(4-methylpiperidin-1-ium-1-yl)-1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C15H22F3N2O+ MolecularWeight: 303.34319

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C15H21F3N2O/c1-11-6-8-20(9-7-11)10-14(19)12-2-4-13(5-3-12)21-15(16,17)18/h2-5,11,14H,6-10,19H2,1H3/p+1/t14-/m0/s1