N-phenylmethoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride

Systemtic Name: N-phenylmethoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Openeye Name: N-benzyloxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride CAS Name: N-phenylmethoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride IUPAC Name: N-phenylmethoxy-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Traditional Name: (Z)-benzoxy(4,6-dihydro-1H-pyrimidin-5-ylidene)amine hydrochloride Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC2=CC=CC=C2)CN=CN1.Cl

Isomeric SMILES

C1/C(=N/OCC2=CC=CC=C2)/CN=CN1.Cl

InChI

InChI=1S/C11H13N3O.ClH/c1-2-4-10(5-3-1)8-15-14-11-6-12-9-13-7-11;/h1-5,9H,6-8H2,(H,12,13);1H