N-[[4-(oxiran-2-yl)phenoxy]methyl]ethenamine

Systemtic Name: N-[[4-(oxiran-2-yl)phenoxy]methyl]ethenamine Openeye Name: N-[[4-(oxiran-2-yl)phenoxy]methyl]ethenamine CAS Name: N-[[4-(2-oxiranyl)phenoxy]methyl]ethenamine IUPAC Name: N-[[4-(oxiran-2-yl)phenoxy]methyl]ethenamine Traditional Name: [4-(oxiran-2-yl)phenoxy]methyl-vinyl-amine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CNCOC1=CC=C(C=C1)C2CO2

Isomeric SMILES

C=CNCOC1=CC=C(C=C1)C2CO2

InChI

InChI=1S/C11H13NO2/c1-2-12-8-14-10-5-3-9(4-6-10)11-7-13-11/h2-6,11-12H,1,7-8H2