(2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)ethanamine

Systemtic Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)ethanamine Openeye Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)ethanamine CAS Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)ethanamine IUPAC Name: (2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)ethanamine Traditional Name: [(2R)-2-cyclopentyl-2-(3,4-dichlorophenyl)ethyl]amine Formula: C13H17Cl2N MolecularWeight: 258.18678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CN)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)[C@@H](CN)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H17Cl2N/c14-12-6-5-10(7-13(12)15)11(8-16)9-3-1-2-4-9/h5-7,9,11H,1-4,8,16H2/t11-/m1/s1