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

Systemtic Name: 1-methyl-N-[4-(oxiran-2-ylmethyl)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine Openeye Name: 1-methyl-N-[4-(oxiran-2-ylmethyl)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine CAS Name: 1-methyl-N-[4-(2-oxiranylmethyl)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine IUPAC Name: 1-methyl-N-[4-(oxiran-2-ylmethyl)phenyl]-2,4-dioxabicyclo[1.1.0]butan-3-amine Traditional Name: (4-glycidylphenyl)-(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)amine Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)(O2)NC3=CC=C(C=C3)CC4CO4

Isomeric SMILES

CC12C(O1)(O2)NC3=CC=C(C=C3)CC4CO4

InChI

InChI=1S/C12H13NO3/c1-11-12(15-11,16-11)13-9-4-2-8(3-5-9)6-10-7-14-10/h2-5,10,13H,6-7H2,1H3