N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride

Systemtic Name: N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Openeye Name: N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride CAS Name: N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride IUPAC Name: N-[(Z)-3-methylpent-2-en-4-ynoxy]-4,6-dihydro-1H-pyrimidin-5-imine hydrochloride Traditional Name: (E)-4,6-dihydro-1H-pyrimidin-5-ylidene-[(Z)-3-methylpent-2-en-4-ynoxy]amine hydrochloride Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCON=C1CNC=NC1)C#C.Cl

Isomeric SMILES

C/C(=C/CO/N=C/1\CNC=NC1)/C#C.Cl

InChI

InChI=1S/C10H13N3O.ClH/c1-3-9(2)4-5-14-13-10-6-11-8-12-7-10;/h1,4,8H,5-7H2,2H3,(H,11,12);1H/b9-4-;