1-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]cyclobutan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]cyclobutan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]cyclobutanamine CAS Name: 1-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-1-cyclobutanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]cyclobutan-1-amine Traditional Name: [1-(4-chlorophenyl)cyclobutyl]-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C19H20ClNO3 MolecularWeight: 345.82

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CNC3(CCC3)C4=CC=C(C=C4)Cl)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CNC3(CCC3)C4=CC=C(C=C4)Cl)OCO2

InChI

InChI=1S/C19H20ClNO3/c1-22-16-10-18-17(23-12-24-18)9-13(16)11-21-19(7-2-8-19)14-3-5-15(20)6-4-14/h3-6,9-10,21H,2,7-8,11-12H2,1H3