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

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-1-[2,3,4-tris(chloranyl)phenyl]ethanamine Openeye Name: N-(2-pyrrolidin-1-ylethyl)-1-(2,3,4-trichlorophenyl)ethanamine CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-1-(2,3,4-trichlorophenyl)ethanamine IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-1-(2,3,4-trichlorophenyl)ethanamine Traditional Name: 2-pyrrolidinoethyl-[1-(2,3,4-trichlorophenyl)ethyl]amine Formula: C14H19Cl3N2 MolecularWeight: 321.67306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCN2CCCC2

Isomeric SMILES

CC(C1=C(C(=C(C=C1)Cl)Cl)Cl)NCCN2CCCC2

InChI

InChI=1S/C14H19Cl3N2/c1-10(18-6-9-19-7-2-3-8-19)11-4-5-12(15)14(17)13(11)16/h4-5,10,18H,2-3,6-9H2,1H3