N-[[4-(oxiran-2-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine

Systemtic Name: N-[[4-(oxiran-2-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine Openeye Name: N-[[4-(oxiran-2-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine CAS Name: N-[[4-(2-oxiranyl)phenoxy]methyl]-1-cyclopropa-1,2-dienamine IUPAC Name: N-[[4-(oxiran-2-yl)phenoxy]methyl]cyclopropa-1,2-dien-1-amine Traditional Name: cyclopropa-1,2-dien-1-yl-[[4-(oxiran-2-yl)phenoxy]methyl]amine Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C2=CC=C(C=C2)OCNC3=C=C3

Isomeric SMILES

C1C(O1)C2=CC=C(C=C2)OCNC3=C=C3

InChI

InChI=1S/C12H11NO2/c1-5-11(15-8-13-10-3-4-10)6-2-9(1)12-7-14-12/h1-3,5-6,12-13H,7-8H2