3-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-4-fluoranyl-phenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2-chloranyl-4-fluoranyl-phenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(2-chloro-4-fluoro-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-chloro-4-fluorophenoxy)-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-3-(2-chloro-4-fluorophenoxy)-N-methylpropan-1-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-(2-chloro-4-fluoro-phenoxy)propyl]-benzyl-methyl-amine Formula: C24H23ClFNO3 MolecularWeight: 427.895723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)F)Cl)CC4=CC=CC=C4

Isomeric SMILES

CN(CCC(C1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)F)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H23ClFNO3/c1-27(15-17-5-3-2-4-6-17)12-11-21(30-22-10-8-19(26)14-20(22)25)18-7-9-23-24(13-18)29-16-28-23/h2-10,13-14,21H,11-12,15-16H2,1H3