4-azanyl-1-(prop-2-enoxymethyl)-1,3-diazinan-2-one

Systemtic Name: 4-azanyl-1-(prop-2-enoxymethyl)-1,3-diazinan-2-one Openeye Name: 1-(allyloxymethyl)-4-amino-hexahydropyrimidin-2-one CAS Name: 4-amino-1-(prop-2-enoxymethyl)-1,3-diazinan-2-one IUPAC Name: 4-amino-1-(prop-2-enoxymethyl)-1,3-diazinan-2-one Traditional Name: 1-(allyloxymethyl)-4-amino-hexahydropyrimidin-2-one Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCN1CCC(NC1=O)N

Isomeric SMILES

C=CCOCN1CCC(NC1=O)N

InChI

InChI=1S/C8H15N3O2/c1-2-5-13-6-11-4-3-7(9)10-8(11)12/h2,7H,1,3-6,9H2,(H,10,12)