N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]indan-2-amine CAS Name: N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: methyl-[1-[4-(trifluoromethyl)benzyl]indan-2-yl]amine Formula: C18H18F3N MolecularWeight: 305.33743

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CNC1CC2=CC=CC=C2C1CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N/c1-22-17-11-13-4-2-3-5-15(13)16(17)10-12-6-8-14(9-7-12)18(19,20)21/h2-9,16-17,22H,10-11H2,1H3