[(3R)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-yl]azanium

Systemtic Name: [(3R)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-yl]azanium Openeye Name: [(3R)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-yl]ammonium CAS Name: [(3R)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-yl]ammonium IUPAC Name: [(3R)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-yl]azanium Traditional Name: [(3R)-2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinolin-3-yl]ammonium Formula: C16H16F3N2+ MolecularWeight: 293.30685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=CC=CC(=C3)C(F)(F)F)[NH3+]

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C3=CC=CC(=C3)C(F)(F)F)[NH3+]

InChI

InChI=1S/C16H15F3N2/c17-16(18,19)13-6-3-7-14(9-13)21-10-12-5-2-1-4-11(12)8-15(21)20/h1-7,9,15H,8,10,20H2/p+1/t15-/m1/s1