2-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: 2-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-benzyl-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-(phenylmethyl)-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-benzyl-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-benzyl-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)CC2=CC=CC=C2)O

Isomeric SMILES

C1C(CN=C(N1)CC2=CC=CC=C2)O

InChI

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