1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-ethanamine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-ethanamine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethylethanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethylethanamine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-dimethyl-amine Formula: C14H19Cl2N MolecularWeight: 272.21336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

Isomeric SMILES

CC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

InChI

InChI=1S/C14H19Cl2N/c1-10(17(2)3)14(7-4-8-14)11-5-6-12(15)13(16)9-11/h5-6,9-10H,4,7-8H2,1-3H3