(1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanamine

Systemtic Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanamine Openeye Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanamine CAS Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanamine IUPAC Name: (1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethanamine Traditional Name: [(1R)-1-cyclohexyl-2-(3,4-dichlorophenyl)ethyl]amine Formula: C14H19Cl2N MolecularWeight: 272.21336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1CCC(CC1)[C@@H](CC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C14H19Cl2N/c15-12-7-6-10(8-13(12)16)9-14(17)11-4-2-1-3-5-11/h6-8,11,14H,1-5,9,17H2/t14-/m1/s1