N-(3-methyl-1-phenoxy-butan-2-yl)-4-(trifluoromethyl)aniline

Systemtic Name: N-(3-methyl-1-phenoxy-butan-2-yl)-4-(trifluoromethyl)aniline Openeye Name: N-[2-methyl-1-(phenoxymethyl)propyl]-4-(trifluoromethyl)aniline CAS Name: N-(3-methyl-1-phenoxybutan-2-yl)-4-(trifluoromethyl)aniline IUPAC Name: N-(3-methyl-1-phenoxybutan-2-yl)-4-(trifluoromethyl)aniline Traditional Name: [2-methyl-1-(phenoxymethyl)propyl]-[4-(trifluoromethyl)phenyl]amine Formula: C18H20F3NO MolecularWeight: 323.35271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=CC=C1)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)C(COC1=CC=CC=C1)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H20F3NO/c1-13(2)17(12-23-16-6-4-3-5-7-16)22-15-10-8-14(9-11-15)18(19,20)21/h3-11,13,17,22H,12H2,1-2H3