N-methyl-N-prop-2-ynyl-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-amine

Systemtic Name: N-methyl-N-prop-2-ynyl-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-amine Openeye Name: N-methyl-N-prop-2-ynyl-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-amine CAS Name: N-methyl-N-prop-2-ynyl-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propanamine IUPAC Name: N-methyl-N-prop-2-ynyl-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-amine Traditional Name: methyl-[1-methyl-2-[4-[3-(trifluoromethyl)benzyl]oxyphenyl]ethyl]-propargyl-amine Formula: C21H22F3NO MolecularWeight: 361.40069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(F)(F)F)N(C)CC#C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCC2=CC(=CC=C2)C(F)(F)F)N(C)CC#C

InChI

InChI=1S/C21H22F3NO/c1-4-12-25(3)16(2)13-17-8-10-20(11-9-17)26-15-18-6-5-7-19(14-18)21(22,23)24/h1,5-11,14,16H,12-13,15H2,2-3H3