[1-[2,4,6-tris(chloranyl)phenyl]pyrrolidin-3-yl]methanamine

Systemtic Name: [1-[2,4,6-tris(chloranyl)phenyl]pyrrolidin-3-yl]methanamine Openeye Name: [1-(2,4,6-trichlorophenyl)pyrrolidin-3-yl]methanamine CAS Name: [1-(2,4,6-trichlorophenyl)-3-pyrrolidinyl]methanamine IUPAC Name: [1-(2,4,6-trichlorophenyl)pyrrolidin-3-yl]methanamine Traditional Name: [1-(2,4,6-trichlorophenyl)pyrrolidin-3-yl]methylamine Formula: C11H13Cl3N2 MolecularWeight: 279.59332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CN(CC1CN)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H13Cl3N2/c12-8-3-9(13)11(10(14)4-8)16-2-1-7(5-15)6-16/h3-4,7H,1-2,5-6,15H2