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

Systemtic Name: N-(3-methyl-1-phenylmethoxy-butan-2-yl)-4-(trifluoromethyl)aniline Openeye Name: N-[1-(benzyloxymethyl)-2-methyl-propyl]-4-(trifluoromethyl)aniline CAS Name: N-(3-methyl-1-phenylmethoxybutan-2-yl)-4-(trifluoromethyl)aniline IUPAC Name: N-(3-methyl-1-phenylmethoxybutan-2-yl)-4-(trifluoromethyl)aniline Traditional Name: [1-(benzoxymethyl)-2-methyl-propyl]-[4-(trifluoromethyl)phenyl]amine Formula: C19H22F3NO MolecularWeight: 337.37929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC1=CC=CC=C1)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)C(COCC1=CC=CC=C1)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H22F3NO/c1-14(2)18(13-24-12-15-6-4-3-5-7-15)23-17-10-8-16(9-11-17)19(20,21)22/h3-11,14,18,23H,12-13H2,1-2H3