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

Systemtic Name: (1R)-1-(3,4-dichlorophenyl)-N,N-diethyl-butane-1,4-diamine Openeye Name: (1R)-1-(3,4-dichlorophenyl)-N,N-diethyl-butane-1,4-diamine CAS Name: (1R)-1-(3,4-dichlorophenyl)-N,N-diethylbutane-1,4-diamine IUPAC Name: (1R)-1-(3,4-dichlorophenyl)-N,N-diethylbutane-1,4-diamine Traditional Name: [(1R)-4-amino-1-(3,4-dichlorophenyl)butyl]-diethyl-amine Formula: C14H22Cl2N2 MolecularWeight: 289.24388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22Cl2N2/c1-3-18(4-2)14(6-5-9-17)11-7-8-12(15)13(16)10-11/h7-8,10,14H,3-6,9,17H2,1-2H3/t14-/m1/s1