1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine Openeye Name: 1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-methanamine CAS Name: 1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylmethanamine Traditional Name: [(3,4-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-methyl-amine Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1COC2=CC=CC=C2O1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(C1COC2=CC=CC=C2O1)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-19-16(10-6-7-11(17)12(18)8-10)15-9-20-13-4-2-3-5-14(13)21-15/h2-8,15-16,19H,9H2,1H3