7-methoxy-2-(oxiran-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-methoxy-2-(oxiran-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-2-(oxiran-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-2-(2-oxiranylmethyl)-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-2-(oxiran-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-glycidyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C10H17NO2 MolecularWeight: 183.24748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CC2CO2

Isomeric SMILES

COC1=NC(CCCC1)CC2CO2

InChI

InChI=1S/C10H17NO2/c1-12-10-5-3-2-4-8(11-10)6-9-7-13-9/h8-9H,2-7H2,1H3