1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-propyl-cyclobutan-1-amine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-propyl-cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-propyl-cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-propyl-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-propylcyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-(4-methoxybutyl)-propyl-amine Formula: C18H27Cl2NO MolecularWeight: 344.31908

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCOC)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCN(CCCCOC)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H27Cl2NO/c1-3-11-21(12-4-5-13-22-2)18(9-6-10-18)15-7-8-16(19)17(20)14-15/h7-8,14H,3-6,9-13H2,1-2H3