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

Systemtic Name: (1R)-N,N-dimethyl-1-phenyl-1-[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]methanamine Openeye Name: (1R)-N,N-dimethyl-1-phenyl-1-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]methanamine CAS Name: (1R)-N,N-dimethyl-1-phenyl-1-[1-[3-(trifluoromethyl)phenyl]-5-tetrazolyl]methanamine IUPAC Name: (1R)-N,N-dimethyl-1-phenyl-1-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]methanamine Traditional Name: dimethyl-[(R)-phenyl-[1-[3-(trifluoromethyl)phenyl]tetrazol-5-yl]methyl]amine Formula: C17H16F3N5 MolecularWeight: 347.33765

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=CC=CC=C1)C2=NN=NN2C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN(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/t15-/m1/s1