(2R)-1-(3,4-dichlorophenyl)-3-methyl-butan-2-amine

Systemtic Name: (2R)-1-(3,4-dichlorophenyl)-3-methyl-butan-2-amine Openeye Name: (2R)-1-(3,4-dichlorophenyl)-3-methyl-butan-2-amine CAS Name: (2R)-1-(3,4-dichlorophenyl)-3-methyl-2-butanamine IUPAC Name: (2R)-1-(3,4-dichlorophenyl)-3-methylbutan-2-amine Traditional Name: [(1R)-1-(3,4-dichlorobenzyl)-2-methyl-propyl]amine Formula: C11H15Cl2N MolecularWeight: 232.1495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

CC(C)[C@@H](CC1=CC(=C(C=C1)Cl)Cl)N

InChI

InChI=1S/C11H15Cl2N/c1-7(2)11(14)6-8-3-4-9(12)10(13)5-8/h3-5,7,11H,6,14H2,1-2H3/t11-/m1/s1