2-[3-(4-azanylphenoxy)propyl]-5-(phenylmethyl)-4,6-dihydro-1H-pyrimidin-5-ol

Systemtic Name: 2-[3-(4-azanylphenoxy)propyl]-5-(phenylmethyl)-4,6-dihydro-1H-pyrimidin-5-ol Openeye Name: 2-[3-(4-aminophenoxy)propyl]-5-benzyl-4,6-dihydro-1H-pyrimidin-5-ol CAS Name: 2-[3-(4-aminophenoxy)propyl]-5-(phenylmethyl)-4,6-dihydro-1H-pyrimidin-5-ol IUPAC Name: 2-[3-(4-aminophenoxy)propyl]-5-benzyl-4,6-dihydro-1H-pyrimidin-5-ol Traditional Name: 2-[3-(4-aminophenoxy)propyl]-5-benzyl-4,6-dihydro-1H-pyrimidin-5-ol Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)CCCOC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

Isomeric SMILES

C1C(CN=C(N1)CCCOC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

InChI

InChI=1S/C20H25N3O2/c21-17-8-10-18(11-9-17)25-12-4-7-19-22-14-20(24,15-23-19)13-16-5-2-1-3-6-16/h1-3,5-6,8-11,24H,4,7,12-15,21H2,(H,22,23)