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

Systemtic Name: N-(cyclopentylmethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C14H18Cl3N MolecularWeight: 306.65842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCC2CCCC2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCC2CCCC2

InChI

InChI=1S/C14H18Cl3N/c1-9(18-8-10-4-2-3-5-10)11-6-7-12(15)14(17)13(11)16/h6-7,9-10,18H,2-5,8H2,1H3