1-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yloxy)butyl]cyclobutan-1-amine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yloxy)butyl]cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-[4-(1,1-dimethylpropoxy)butyl]cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yloxy)butyl]-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[4-(2-methylbutan-2-yloxy)butyl]cyclobutan-1-amine Traditional Name: 4-tert-amyloxybutyl-[1-(3,4-dichlorophenyl)cyclobutyl]amine Formula: C19H29Cl2NO MolecularWeight: 358.34566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)(C)OCCCCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H29Cl2NO/c1-4-18(2,3)23-13-6-5-12-22-19(10-7-11-19)15-8-9-16(20)17(21)14-15/h8-9,14,22H,4-7,10-13H2,1-3H3