N1-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-indan-5-yl-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-(2,3-dihydro-1H-inden-5-yl)-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: [2-amino-4-(trifluoromethyl)phenyl]-indan-5-yl-amine Formula: C16H15F3N2 MolecularWeight: 292.29891

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=C3)C(F)(F)F)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C16H15F3N2/c17-16(18,19)12-5-7-15(14(20)9-12)21-13-6-4-10-2-1-3-11(10)8-13/h4-9,21H,1-3,20H2