N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C13H19Cl2N MolecularWeight: 260.20266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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