(1S)-N-butyl-N-methyl-1-[4-(trifluoromethyloxy)phenyl]ethane-1,2-diamine

Systemtic Name: (1S)-N-butyl-N-methyl-1-[4-(trifluoromethyloxy)phenyl]ethane-1,2-diamine Openeye Name: (1S)-N-butyl-N-methyl-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine CAS Name: (1S)-N-butyl-N-methyl-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine IUPAC Name: (1S)-N-butyl-N-methyl-1-[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-[4-(trifluoromethoxy)phenyl]ethyl]-butyl-methyl-amine Formula: C14H21F3N2O MolecularWeight: 290.32455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C14H21F3N2O/c1-3-4-9-19(2)13(10-18)11-5-7-12(8-6-11)20-14(15,16)17/h5-8,13H,3-4,9-10,18H2,1-2H3/t13-/m1/s1