4-phenylmethoxy-N-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]butan-2-amine

Systemtic Name: 4-phenylmethoxy-N-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]butan-2-amine Openeye Name: 4-benzyloxy-N-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]butan-2-amine CAS Name: 4-phenylmethoxy-N-[2-[2-(trifluoromethyl)-10-phenothiazinyl]ethyl]-2-butanamine IUPAC Name: 4-phenylmethoxy-N-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]butan-2-amine Traditional Name: (3-benzoxy-1-methyl-propyl)-[2-[2-(trifluoromethyl)phenothiazin-10-yl]ethyl]amine Formula: C26H27F3N2OS MolecularWeight: 472.56559

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCC1=CC=CC=C1)NCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(CCOCC1=CC=CC=C1)NCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H27F3N2OS/c1-19(13-16-32-18-20-7-3-2-4-8-20)30-14-15-31-22-9-5-6-10-24(22)33-25-12-11-21(17-23(25)31)26(27,28)29/h2-12,17,19,30H,13-16,18H2,1H3