N-[(1R)-1-[2,5-bis(chloranyl)phenyl]ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(1R)-1-[2,5-bis(chloranyl)phenyl]ethyl]-2-methyl-butan-2-amine Openeye Name: N-[(1R)-1-(2,5-dichlorophenyl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[(1R)-1-(2,5-dichlorophenyl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[(1R)-1-(2,5-dichlorophenyl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(1R)-1-(2,5-dichlorophenyl)ethyl]amine Formula: C13H19Cl2N MolecularWeight: 260.20266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C1=C(C=CC(=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)N[C@H](C)C1=C(C=CC(=C1)Cl)Cl

InChI

InChI=1S/C13H19Cl2N/c1-5-13(3,4)16-9(2)11-8-10(14)6-7-12(11)15/h6-9,16H,5H2,1-4H3/t9-/m1/s1