[2-[2,4,5-tris(chloranyl)phenoxy]cycloheptyl]methanamine

Systemtic Name: [2-[2,4,5-tris(chloranyl)phenoxy]cycloheptyl]methanamine Openeye Name: [2-(2,4,5-trichlorophenoxy)cycloheptyl]methanamine CAS Name: [2-(2,4,5-trichlorophenoxy)cycloheptyl]methanamine IUPAC Name: [2-(2,4,5-trichlorophenoxy)cycloheptyl]methanamine Traditional Name: [2-(2,4,5-trichlorophenoxy)cycloheptyl]methylamine Formula: C14H18Cl3NO MolecularWeight: 322.65782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)OC2=CC(=C(C=C2Cl)Cl)Cl)CN

Isomeric SMILES

C1CCC(C(CC1)OC2=CC(=C(C=C2Cl)Cl)Cl)CN

InChI

InChI=1S/C14H18Cl3NO/c15-10-6-12(17)14(7-11(10)16)19-13-5-3-1-2-4-9(13)8-18/h6-7,9,13H,1-5,8,18H2