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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(4-methoxypentyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-(4-methoxypentyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(4-methoxypentyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(4-methoxypentyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-(4-methoxypentyl)amine Formula: C16H23Cl2NO MolecularWeight: 316.26592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(CCCNC1(CCC1)C2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H23Cl2NO/c1-12(20-2)5-3-10-19-16(8-4-9-16)13-6-7-14(17)15(18)11-13/h6-7,11-12,19H,3-5,8-10H2,1-2H3