1-cyclopropyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]ethanamine Openeye Name: 1-cyclopropyl-N-[1-(2,3,4-trichlorophenyl)ethyl]ethanamine CAS Name: 1-cyclopropyl-N-[1-(2,3,4-trichlorophenyl)ethyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[1-(2,3,4-trichlorophenyl)ethyl]ethanamine Traditional Name: 1-cyclopropylethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C13H16Cl3N MolecularWeight: 292.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(C1CC1)NC(C)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H16Cl3N/c1-7(9-3-4-9)17-8(2)10-5-6-11(14)13(16)12(10)15/h5-9,17H,3-4H2,1-2H3