1-methyl-N-[4-(oxiran-2-ylmethoxy)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine

Systemtic Name: 1-methyl-N-[4-(oxiran-2-ylmethoxy)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine Openeye Name: 1-methyl-N-[4-(oxiran-2-ylmethoxy)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine CAS Name: 1-methyl-N-[4-(2-oxiranylmethoxy)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine IUPAC Name: 1-methyl-N-[4-(oxiran-2-ylmethoxy)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine Traditional Name: (4-glycidoxyphenyl)-(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)amine Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)(O2)NC3=CC=C(C=C3)OCC4CO4

Isomeric SMILES

CC12C(O1)(O2)NC3=CC=C(C=C3)OCC4CO4

InChI

InChI=1S/C12H13NO4/c1-11-12(16-11,17-11)13-8-2-4-9(5-3-8)14-6-10-7-15-10/h2-5,10,13H,6-7H2,1H3