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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(CN)C1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CCCCN(C)[C@H](CN)C1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C14H21F3N2O/c1-3-4-9-19(2)12(10-18)11-7-5-6-8-13(11)20-14(15,16)17/h5-8,12H,3-4,9-10,18H2,1-2H3/t12-/m1/s1