2-[[3,4-bis(chloranyl)phenoxy]methyl]cyclopentan-1-amine

Systemtic Name: 2-[[3,4-bis(chloranyl)phenoxy]methyl]cyclopentan-1-amine Openeye Name: 2-[(3,4-dichlorophenoxy)methyl]cyclopentanamine CAS Name: 2-[(3,4-dichlorophenoxy)methyl]-1-cyclopentanamine IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]cyclopentan-1-amine Traditional Name: [2-[(3,4-dichlorophenoxy)methyl]cyclopentyl]amine Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(C(C1)N)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H15Cl2NO/c13-10-5-4-9(6-11(10)14)16-7-8-2-1-3-12(8)15/h4-6,8,12H,1-3,7,15H2