3-(1,3-benzodioxol-5-yl)-3-(2-chloranylphenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2-chloranylphenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(2-chlorophenoxy)-N-methyl-propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-chlorophenoxy)-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(2-chlorophenoxy)-N-methylpropan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-(2-chlorophenoxy)propyl]-benzyl-methyl-amine Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

CN(CCC(C1=CC2=C(C=C1)OCO2)OC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H24ClNO3/c1-26(16-18-7-3-2-4-8-18)14-13-21(29-22-10-6-5-9-20(22)25)19-11-12-23-24(15-19)28-17-27-23/h2-12,15,21H,13-14,16-17H2,1H3