1-phenyl-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]methanamine

Systemtic Name: 1-phenyl-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]methanamine Openeye Name: 1-phenyl-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]methanamine CAS Name: 1-phenyl-N-[[4-[[2-(trifluoromethyl)-10-phenothiazinyl]methyl]phenyl]methyl]methanamine IUPAC Name: 1-phenyl-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]methanamine Traditional Name: benzyl-[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]benzyl]amine Formula: C28H23F3N2S MolecularWeight: 476.55583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=C(C=C2)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C28H23F3N2S/c29-28(30,31)23-14-15-27-25(16-23)33(24-8-4-5-9-26(24)34-27)19-22-12-10-21(11-13-22)18-32-17-20-6-2-1-3-7-20/h1-16,32H,17-19H2