1-(4-chlorophenyl)-N-(5-ethoxypentyl)-N-methyl-cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethoxypentyl)-N-methyl-cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(5-ethoxypentyl)-N-methyl-cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-(5-ethoxypentyl)-N-methyl-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethoxypentyl)-N-methylcyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-(5-ethoxypentyl)-methyl-amine Formula: C18H28ClNO MolecularWeight: 309.87402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCCCN(C)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCCCCN(C)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClNO/c1-3-21-15-6-4-5-14-20(2)18(12-7-13-18)16-8-10-17(19)11-9-16/h8-11H,3-7,12-15H2,1-2H3