2-[ethoxy(phenyl)methyl]-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: 2-[ethoxy(phenyl)methyl]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: 2-[ethoxy(phenyl)methyl]-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: 2-[ethoxy(phenyl)methyl]-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: 2-[ethoxy(phenyl)methyl]-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: 2-[ethoxy(phenyl)methyl]-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C2=NCC(CN2)O

Isomeric SMILES

CCOC(C1=CC=CC=C1)C2=NCC(CN2)O

InChI

InChI=1S/C13H18N2O2/c1-2-17-12(10-6-4-3-5-7-10)13-14-8-11(16)9-15-13/h3-7,11-12,16H,2,8-9H2,1H3,(H,14,15)