N-[1-(4-chlorophenyl)butyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[1-(4-chlorophenyl)butyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[1-(4-chlorophenyl)butyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[1-(4-chlorophenyl)butylamino]ethyl-dimethyl-amine Formula: C14H23ClN2 MolecularWeight: 254.79882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCN(C)C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCN(C)C

InChI

InChI=1S/C14H23ClN2/c1-4-5-14(16-10-11-17(2)3)12-6-8-13(15)9-7-12/h6-9,14,16H,4-5,10-11H2,1-3H3