N-(4-cyclopentyloxybutyl)-1-(3,4-dichlorophenyl)cyclobutan-1-amine

Systemtic Name: N-(4-cyclopentyloxybutyl)-1-(3,4-dichlorophenyl)cyclobutan-1-amine Openeye Name: N-[4-(cyclopentoxy)butyl]-1-(3,4-dichlorophenyl)cyclobutanamine CAS Name: N-(4-cyclopentyloxybutyl)-1-(3,4-dichlorophenyl)-1-cyclobutanamine IUPAC Name: N-(4-cyclopentyloxybutyl)-1-(3,4-dichlorophenyl)cyclobutan-1-amine Traditional Name: 4-(cyclopentoxy)butyl-[1-(3,4-dichlorophenyl)cyclobutyl]amine Formula: C19H27Cl2NO MolecularWeight: 356.32978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCCCNC2(CCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)OCCCCNC2(CCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H27Cl2NO/c20-17-9-8-15(14-18(17)21)19(10-5-11-19)22-12-3-4-13-23-16-6-1-2-7-16/h8-9,14,16,22H,1-7,10-13H2