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

Systemtic Name: 3-methyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]butan-1-amine Openeye Name: 3-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]butan-1-amine CAS Name: 3-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]-1-butanamine IUPAC Name: 3-methyl-N-[1-(2,3,4-trichlorophenyl)ethyl]butan-1-amine Traditional Name: isoamyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C13H18Cl3N MolecularWeight: 294.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CC(C)CCNC(C)C1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C13H18Cl3N/c1-8(2)6-7-17-9(3)10-4-5-11(14)13(16)12(10)15/h4-5,8-9,17H,6-7H2,1-3H3