N-[[5-(2,4-dichlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclobutanamine

Systemtic Name: N-[[5-(2,4-dichlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclobutanamine Openeye Name: N-[[5-(2,4-dichlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclobutanamine CAS Name: N-[[5-(2,4-dichlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclobutanamine IUPAC Name: N-[[5-(2,4-dichlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-[[5-(2,4-dichlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC2COC3=CC=CC(=C3O2)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC(C1)NCC2COC3=CC=CC(=C3O2)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2/c20-12-7-8-15(17(21)9-12)16-5-2-6-18-19(16)24-14(11-23-18)10-22-13-3-1-4-13/h2,5-9,13-14,22H,1,3-4,10-11H2