1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methyl-pentan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methyl-pentan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methyl-pentan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methyl-1-pentanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-N-methylpentan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-5-methoxy-pentyl]-methyl-amine Formula: C17H26ClNO MolecularWeight: 295.84744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClNO/c1-19-16(6-3-4-13-20-2)17(11-5-12-17)14-7-9-15(18)10-8-14/h7-10,16,19H,3-6,11-13H2,1-2H3