1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methoxyethyl)cyclobutan-1-amine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methoxyethyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methoxyethyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methoxyethyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methoxyethyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-(4-methoxybutyl)-(2-methoxyethyl)amine Formula: C18H27Cl2NO2 MolecularWeight: 360.31848

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCN(CCOC)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCCCN(CCOC)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H27Cl2NO2/c1-22-12-4-3-10-21(11-13-23-2)18(8-5-9-18)15-6-7-16(19)17(20)14-15/h6-7,14H,3-5,8-13H2,1-2H3