1-methyl-N-(2-phenoxyethyl)-4-(phenoxymethyl)pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-(2-phenoxyethyl)-4-(phenoxymethyl)pyrrolidin-2-imine Openeye Name: 1-methyl-N-(2-phenoxyethyl)-4-(phenoxymethyl)pyrrolidin-2-imine CAS Name: 1-methyl-N-(2-phenoxyethyl)-4-(phenoxymethyl)-2-pyrrolidinimine IUPAC Name: 1-methyl-N-(2-phenoxyethyl)-4-(phenoxymethyl)pyrrolidin-2-imine Traditional Name: [1-methyl-4-(phenoxymethyl)pyrrolidin-2-ylidene]-(2-phenoxyethyl)amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=NCCOC2=CC=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

CN1CC(CC1=NCCOC2=CC=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-22-15-17(16-24-19-10-6-3-7-11-19)14-20(22)21-12-13-23-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3