6-[(4-aminophenyl)methyl]-5-bromanyl-3,4-dihydro-1H-pyrimidin-2-one hydrochloride

Systemtic Name: 6-[(4-aminophenyl)methyl]-5-bromanyl-3,4-dihydro-1H-pyrimidin-2-one hydrochloride Openeye Name: 6-[(4-aminophenyl)methyl]-5-bromo-3,4-dihydro-1H-pyrimidin-2-one hydrochloride CAS Name: 6-[(4-aminophenyl)methyl]-5-bromo-3,4-dihydro-1H-pyrimidin-2-one hydrochloride IUPAC Name: 6-[(4-aminophenyl)methyl]-5-bromo-3,4-dihydro-1H-pyrimidin-2-one hydrochloride Traditional Name: 6-(4-aminobenzyl)-5-bromo-3,4-dihydro-1H-pyrimidin-2-one hydrochloride Formula: C11H13BrClN3O MolecularWeight: 318.59742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC(=O)N1)CC2=CC=C(C=C2)N)Br.Cl

Isomeric SMILES

C1C(=C(NC(=O)N1)CC2=CC=C(C=C2)N)Br.Cl

InChI

InChI=1S/C11H12BrN3O.ClH/c12-9-6-14-11(16)15-10(9)5-7-1-3-8(13)4-2-7;/h1-4H,5-6,13H2,(H2,14,15,16);1H