2-phenyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]butan-1-amine

Systemtic Name: 2-phenyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]butan-1-amine Openeye Name: 2-phenyl-1-(2,3,5,6-tetrachlorophenyl)butan-1-amine CAS Name: 2-phenyl-1-(2,3,5,6-tetrachlorophenyl)-1-butanamine IUPAC Name: 2-phenyl-1-(2,3,5,6-tetrachlorophenyl)butan-1-amine Traditional Name: [2-phenyl-1-(2,3,5,6-tetrachlorophenyl)butyl]amine Formula: C16H15Cl4N MolecularWeight: 363.109

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)N

InChI

InChI=1S/C16H15Cl4N/c1-2-10(9-6-4-3-5-7-9)16(21)13-14(19)11(17)8-12(18)15(13)20/h3-8,10,16H,2,21H2,1H3