N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride

Systemtic Name: N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Openeye Name: N-allyloxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride CAS Name: N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride IUPAC Name: N-prop-2-enoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Traditional Name: (E)-allyloxy(4,6-dihydro-1H-pyrimidin-5-ylidene)amine hydrochloride Formula: C7H12ClN3O MolecularWeight: 189.64268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CNC=NC1.Cl

Isomeric SMILES

C=CCO/N=C/1\CNC=NC1.Cl

InChI

InChI=1S/C7H11N3O.ClH/c1-2-3-11-10-7-4-8-6-9-5-7;/h2,6H,1,3-5H2,(H,8,9);1H