N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazin-2-amine

Systemtic Name: N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazin-2-amine Openeye Name: N,N-diallyl-5,6-dihydro-4H-1,3-oxazin-2-amine CAS Name: N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazin-2-amine IUPAC Name: N,N-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazin-2-amine Traditional Name: diallyl(5,6-dihydro-4H-1,3-oxazin-2-yl)amine Formula: C10H16N2O MolecularWeight: 180.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NCCCO1

Isomeric SMILES

C=CCN(CC=C)C1=NCCCO1

InChI

InChI=1S/C10H16N2O/c1-3-7-12(8-4-2)10-11-6-5-9-13-10/h3-4H,1-2,5-9H2