1-[(phenylmethyl)amino]-3-pyrimidin-2-yloxy-propan-2-ol

Systemtic Name: 1-[(phenylmethyl)amino]-3-pyrimidin-2-yloxy-propan-2-ol Openeye Name: 1-(benzylamino)-3-pyrimidin-2-yloxy-propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-(2-pyrimidinyloxy)-2-propanol IUPAC Name: 1-(benzylamino)-3-pyrimidin-2-yloxypropan-2-ol Traditional Name: 1-(benzylamino)-3-(2-pyrimidyloxy)propan-2-ol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC2=NC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC2=NC=CC=N2)O

InChI

InChI=1S/C14H17N3O2/c18-13(11-19-14-16-7-4-8-17-14)10-15-9-12-5-2-1-3-6-12/h1-8,13,15,18H,9-11H2