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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methylpropyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-isobutyl-N-(4-methoxybutyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methylpropyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(2-methylpropyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-isobutyl-(4-methoxybutyl)amine Formula: C19H29Cl2NO MolecularWeight: 358.34566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29Cl2NO/c1-15(2)14-22(11-4-5-12-23-3)19(9-6-10-19)16-7-8-17(20)18(21)13-16/h7-8,13,15H,4-6,9-12,14H2,1-3H3