2-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methylamino]propan-1-ol

Systemtic Name: 2-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methylamino]propan-1-ol Openeye Name: 2-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methylamino]propan-1-ol CAS Name: 2-[[4-[[2-(trifluoromethyl)-10-phenothiazinyl]methyl]phenyl]methylamino]-1-propanol IUPAC Name: 2-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]phenyl]methylamino]propan-1-ol Traditional Name: 2-[[4-[[2-(trifluoromethyl)phenothiazin-10-yl]methyl]benzyl]amino]propan-1-ol Formula: C24H23F3N2OS MolecularWeight: 444.51243

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NCC1=CC=C(C=C1)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(CO)NCC1=CC=C(C=C1)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H23F3N2OS/c1-16(15-30)28-13-17-6-8-18(9-7-17)14-29-20-4-2-3-5-22(20)31-23-11-10-19(12-21(23)29)24(25,26)27/h2-12,16,28,30H,13-15H2,1H3