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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-isobutyl-N-(2-methoxyethyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-isobutyl-(2-methoxyethyl)amine Formula: C17H25Cl2NO MolecularWeight: 330.2925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25Cl2NO/c1-13(2)12-20(9-10-21-3)17(7-4-8-17)14-5-6-15(18)16(19)11-14/h5-6,11,13H,4,7-10,12H2,1-3H3