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

Systemtic Name: 2-(diphenylmethyl)-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-benzhydryl-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-(diphenylmethyl)-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-benzhydryl-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-benzhydryl-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1C(CN=C(N1)C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O/c20-15-11-18-17(19-12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,20H,11-12H2,(H,18,19)