N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride

Systemtic Name: N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Openeye Name: N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride CAS Name: N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride IUPAC Name: N-(3-phenylprop-2-ynoxy)-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Traditional Name: (Z)-4,6-dihydro-1H-pyrimidin-5-ylidene(3-phenylprop-2-ynoxy)amine hydrochloride Formula: C13H14ClN3O MolecularWeight: 263.72276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC#CC2=CC=CC=C2)CN=CN1.Cl

Isomeric SMILES

C1/C(=N/OCC#CC2=CC=CC=C2)/CN=CN1.Cl

InChI

InChI=1S/C13H13N3O.ClH/c1-2-5-12(6-3-1)7-4-8-17-16-13-9-14-11-15-10-13;/h1-3,5-6,11H,8-10H2,(H,14,15);1H