N-[(2-fluorophenyl)methoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride

Systemtic Name: N-[(2-fluorophenyl)methoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Openeye Name: N-[(2-fluorophenyl)methoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride CAS Name: N-[(2-fluorophenyl)methoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride IUPAC Name: N-[(2-fluorophenyl)methoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Traditional Name: (Z)-4,6-dihydro-1H-pyrimidin-5-ylidene-(2-fluorobenzyl)oxy-amine hydrochloride Formula: C11H13ClFN3O MolecularWeight: 257.691823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC2=CC=CC=C2F)CN=CN1.Cl

Isomeric SMILES

C1/C(=N/OCC2=CC=CC=C2F)/CN=CN1.Cl

InChI

InChI=1S/C11H12FN3O.ClH/c12-11-4-2-1-3-9(11)7-16-15-10-5-13-8-14-6-10;/h1-4,8H,5-7H2,(H,13,14);1H