N-propoxy-4,6-dihydro-1H-pyrimidin-5-imine

Systemtic Name: N-propoxy-4,6-dihydro-1H-pyrimidin-5-imine Openeye Name: N-propoxy-4,6-dihydro-1H-pyrimidin-5-imine CAS Name: N-propoxy-4,6-dihydro-1H-pyrimidin-5-imine IUPAC Name: N-propoxy-4,6-dihydro-1H-pyrimidin-5-imine Traditional Name: (E)-4,6-dihydro-1H-pyrimidin-5-ylidene(propoxy)amine Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C1CNC=NC1

Isomeric SMILES

CCCO/N=C/1\CNC=NC1

InChI

InChI=1S/C7H13N3O/c1-2-3-11-10-7-4-8-6-9-5-7/h6H,2-5H2,1H3,(H,8,9)