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

Systemtic Name: N-methyl-1-phenyl-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]methanamine Openeye Name: N-methyl-1-phenyl-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]methanamine CAS Name: N-methyl-1-phenyl-N-[[4-[[2-(trifluoromethyl)-10-phenothiazinyl]methyl]phenyl]methyl]methanamine IUPAC Name: N-methyl-1-phenyl-N-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methyl]methanamine Traditional Name: benzyl-methyl-[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]benzyl]amine Formula: C29H25F3N2S MolecularWeight: 490.58241

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)CN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F

InChI

InChI=1S/C29H25F3N2S/c1-33(18-21-7-3-2-4-8-21)19-22-11-13-23(14-12-22)20-34-25-9-5-6-10-27(25)35-28-16-15-24(17-26(28)34)29(30,31)32/h2-17H,18-20H2,1H3