4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)-2-pyrrolidinimine IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine Traditional Name: [4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-pyrrolidin-2-ylidene]-(2-phenoxyethyl)amine Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=NCCOC2=CC=CC=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CC(CC1=NCCOC2=CC=CC=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O4/c1-23-13-16(14-25-18-7-8-19-20(12-18)27-15-26-19)11-21(23)22-9-10-24-17-5-3-2-4-6-17/h2-8,12,16H,9-11,13-15H2,1H3