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

Systemtic Name: N-phenethyl-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-phenethyl-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-phenethyl-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-phenethyl-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: phenethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C16H16Cl3N MolecularWeight: 328.66394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H16Cl3N/c1-11(13-7-8-14(17)16(19)15(13)18)20-10-9-12-5-3-2-4-6-12/h2-8,11,20H,9-10H2,1H3