N-[[2,3,6-tris(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]indan-1-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-(2,3,6-trichlorobenzyl)amine Formula: C16H14Cl3N MolecularWeight: 326.64806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3N/c17-13-6-7-14(18)16(19)12(13)9-20-15-8-5-10-3-1-2-4-11(10)15/h1-4,6-7,15,20H,5,8-9H2