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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[4-(2-methoxyethoxy)butyl]cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-[4-(2-methoxyethoxy)butyl]cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[4-(2-methoxyethoxy)butyl]-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[4-(2-methoxyethoxy)butyl]cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-[4-(2-methoxyethoxy)butyl]amine Formula: C17H25Cl2NO2 MolecularWeight: 346.2919

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOCCCCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H25Cl2NO2/c1-21-11-12-22-10-3-2-9-20-17(7-4-8-17)14-5-6-15(18)16(19)13-14/h5-6,13,20H,2-4,7-12H2,1H3