N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride

Systemtic Name: N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Openeye Name: N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride CAS Name: N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride IUPAC Name: N-[(E)-but-2-enoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Traditional Name: (E)-[(E)-but-2-enoxy]-(4,6-dihydro-1H-pyrimidin-5-ylidene)amine hydrochloride Formula: C8H14ClN3O MolecularWeight: 203.66926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCON=C1CNC=NC1.Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O.ClH/c1-2-3-4-12-11-8-5-9-7-10-6-8;/h2-3,7H,4-6H2,1H3,(H,9,10);1H/b3-2+;