8-chloranyl-N,N-dimethyl-5-[[3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-chloranyl-N,N-dimethyl-5-[[3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-chloro-N,N-dimethyl-5-[[3-(trifluoromethyl)phenyl]methoxy]tetralin-1-amine CAS Name: 8-chloro-N,N-dimethyl-5-[[3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-chloro-N,N-dimethyl-5-[[3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [8-chloro-5-[3-(trifluoromethyl)benzyl]oxy-tetralin-1-yl]-dimethyl-amine Formula: C20H21ClF3NO MolecularWeight: 383.83505

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CN(C)C1CCCC2=C(C=CC(=C12)Cl)OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H21ClF3NO/c1-25(2)17-8-4-7-15-18(10-9-16(21)19(15)17)26-12-13-5-3-6-14(11-13)20(22,23)24/h3,5-6,9-11,17H,4,7-8,12H2,1-2H3