2-[(phenylmethyl)amino]-1H-pyrimidin-6-one hydrochloride

Systemtic Name: 2-[(phenylmethyl)amino]-1H-pyrimidin-6-one hydrochloride Openeye Name: 2-(benzylamino)-1H-pyrimidin-6-one hydrochloride CAS Name: 2-[(phenylmethyl)amino]-1H-pyrimidin-6-one hydrochloride IUPAC Name: 2-(benzylamino)-1H-pyrimidin-6-one hydrochloride Traditional Name: 2-(benzylamino)-1H-pyrimidin-6-one hydrochloride Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=O)N2.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=O)N2.Cl

InChI

InChI=1S/C11H11N3O.ClH/c15-10-6-7-12-11(14-10)13-8-9-4-2-1-3-5-9;/h1-7H,8H2,(H2,12,13,14,15);1H