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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-methylbutan-2-yloxy)butan-1-amine Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-4-(1,1-dimethylpropoxy)-N,N-dimethyl-butan-1-amine CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-methylbutan-2-yloxy)-1-butanamine IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-N,N-dimethyl-4-(2-methylbutan-2-yloxy)butan-1-amine Traditional Name: [4-tert-amyloxy-1-[1-(3,4-dichlorophenyl)cyclobutyl]butyl]-dimethyl-amine Formula: C21H33Cl2NO MolecularWeight: 386.39882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33Cl2NO/c1-6-20(2,3)25-14-7-9-19(24(4)5)21(12-8-13-21)16-10-11-17(22)18(23)15-16/h10-11,15,19H,6-9,12-14H2,1-5H3