1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-butan-2-amine

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-butan-2-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-butan-2-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-2-butanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethylbutan-2-amine Traditional Name: 1-[[1-(3,4-dichlorophenyl)cyclobutyl]methyl]propyl-dimethyl-amine Formula: C16H23Cl2N MolecularWeight: 300.26652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

Isomeric SMILES

CCC(CC1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

InChI

InChI=1S/C16H23Cl2N/c1-4-13(19(2)3)11-16(8-5-9-16)12-6-7-14(17)15(18)10-12/h6-7,10,13H,4-5,8-9,11H2,1-3H3