(1R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-butane-1,4-diamine

Systemtic Name: (1R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-butane-1,4-diamine Openeye Name: (1R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-butane-1,4-diamine CAS Name: (1R)-1-(3,4-dichlorophenyl)-N,N-dimethylbutane-1,4-diamine IUPAC Name: (1R)-1-(3,4-dichlorophenyl)-N,N-dimethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(3,4-dichlorophenyl)butyl]-dimethyl-amine Formula: C12H18Cl2N2 MolecularWeight: 261.19072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCCN)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CN(C)[C@H](CCCN)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H18Cl2N2/c1-16(2)12(4-3-7-15)9-5-6-10(13)11(14)8-9/h5-6,8,12H,3-4,7,15H2,1-2H3/t12-/m1/s1