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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-(4-methoxybutyl)amine Formula: C15H21Cl2NO MolecularWeight: 302.23934

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCCCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H21Cl2NO/c1-19-10-3-2-9-18-15(7-4-8-15)12-5-6-13(16)14(17)11-12/h5-6,11,18H,2-4,7-10H2,1H3