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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(phenylmethyl)cyclobutan-1-amine Openeye Name: N-benzyl-1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)-N-(phenylmethyl)-1-cyclobutanamine IUPAC Name: N-benzyl-1-(3,4-dichlorophenyl)-N-(4-methoxybutyl)cyclobutan-1-amine Traditional Name: benzyl-[1-(3,4-dichlorophenyl)cyclobutyl]-(4-methoxybutyl)amine Formula: C22H27Cl2NO MolecularWeight: 392.36188

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCN(CC1=CC=CC=C1)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COCCCCN(CC1=CC=CC=C1)C2(CCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H27Cl2NO/c1-26-15-6-5-14-25(17-18-8-3-2-4-9-18)22(12-7-13-22)19-10-11-20(23)21(24)16-19/h2-4,8-11,16H,5-7,12-15,17H2,1H3