4-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]pentan-2-amine

Systemtic Name: 4-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]pentan-2-amine Openeye Name: 4-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C14H20Cl3N MolecularWeight: 308.6743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CC(C)CC(C)NC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C14H20Cl3N/c1-8(2)7-9(3)18-10(4)11-5-6-12(15)14(17)13(11)16/h5-6,8-10,18H,7H2,1-4H3