[4-[(phenylmethyl)amino]pyrimidin-5-yl]methanol

Systemtic Name: [4-[(phenylmethyl)amino]pyrimidin-5-yl]methanol Openeye Name: [4-(benzylamino)pyrimidin-5-yl]methanol CAS Name: [4-[(phenylmethyl)amino]-5-pyrimidinyl]methanol IUPAC Name: [4-(benzylamino)pyrimidin-5-yl]methanol Traditional Name: [4-(benzylamino)pyrimidin-5-yl]methanol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC=C2CO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC=C2CO

InChI

InChI=1S/C12H13N3O/c16-8-11-7-13-9-15-12(11)14-6-10-4-2-1-3-5-10/h1-5,7,9,16H,6,8H2,(H,13,14,15)