dimethyl-[(R)-phenyl-[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]methyl]azanium

Systemtic Name: dimethyl-[(R)-phenyl-[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]methyl]azanium Openeye Name: dimethyl-[(R)-phenyl-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]methyl]ammonium CAS Name: dimethyl-[(R)-phenyl-[1-[3-(trifluoromethyl)phenyl]-5-tetrazolyl]methyl]ammonium IUPAC Name: dimethyl-[(R)-phenyl-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]methyl]azanium Traditional Name: dimethyl-[(R)-phenyl-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]methyl]ammonium Formula: C17H17F3N5+ MolecularWeight: 348.34559

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1=CC=CC=C1)C2=NN=NN2C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C[NH+](C)[C@H](C1=CC=CC=C1)C2=NN=NN2C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H16F3N5/c1-24(2)15(12-7-4-3-5-8-12)16-21-22-23-25(16)14-10-6-9-13(11-14)17(18,19)20/h3-11,15H,1-2H3/p+1/t15-/m1/s1