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

Systemtic Name: 2-[2-(4-azanylphenoxy)ethylamino]-5-(phenylmethyl)-4,6-dihydro-1H-pyrimidin-5-ol Openeye Name: 2-[2-(4-aminophenoxy)ethylamino]-5-benzyl-4,6-dihydro-1H-pyrimidin-5-ol CAS Name: 2-[2-(4-aminophenoxy)ethylamino]-5-(phenylmethyl)-4,6-dihydro-1H-pyrimidin-5-ol IUPAC Name: 2-[2-(4-aminophenoxy)ethylamino]-5-benzyl-4,6-dihydro-1H-pyrimidin-5-ol Traditional Name: 2-[2-(4-aminophenoxy)ethylamino]-5-benzyl-4,6-dihydro-1H-pyrimidin-5-ol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C(N1)NCCOC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

Isomeric SMILES

C1C(CN=C(N1)NCCOC2=CC=C(C=C2)N)(CC3=CC=CC=C3)O

InChI

InChI=1S/C19H24N4O2/c20-16-6-8-17(9-7-16)25-11-10-21-18-22-13-19(24,14-23-18)12-15-4-2-1-3-5-15/h1-9,24H,10-14,20H2,(H2,21,22,23)