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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC(=C(C=C1)Cl)Cl)NC

Isomeric SMILES

C[C@H](CCC1=CC(=C(C=C1)Cl)Cl)NC

InChI

InChI=1S/C11H15Cl2N/c1-8(14-2)3-4-9-5-6-10(12)11(13)7-9/h5-8,14H,3-4H2,1-2H3/t8-/m1/s1