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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-diethyl-ethanamine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-diethyl-ethanamine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-diethylethanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-diethylethanamine Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]ethyl-diethyl-amine Formula: C16H23Cl2N MolecularWeight: 300.26652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23Cl2N/c1-4-19(5-2)12(3)16(9-6-10-16)13-7-8-14(17)15(18)11-13/h7-8,11-12H,4-6,9-10H2,1-3H3