1-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: 1-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: 1-benzylhexahydropyrimidin-2-one CAS Name: 1-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: 1-benzyl-1,3-diazinan-2-one Traditional Name: 1-benzylhexahydropyrimidin-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)CC2=CC=CC=C2

Isomeric SMILES

C1CNC(=O)N(C1)CC2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c14-11-12-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,14)