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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]indan-1-amine CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: [4-bromo-3-(trifluoromethyl)phenyl]-indan-1-yl-amine Formula: C16H13BrF3N MolecularWeight: 356.18033

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C16H13BrF3N/c17-14-7-6-11(9-13(14)16(18,19)20)21-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9,15,21H,5,8H2