3-[6-[(phenylmethyl)amino]purin-9-yl]oxypropan-1-ol

Systemtic Name: 3-[6-[(phenylmethyl)amino]purin-9-yl]oxypropan-1-ol Openeye Name: 3-[6-(benzylamino)purin-9-yl]oxypropan-1-ol CAS Name: 3-[[6-[(phenylmethyl)amino]-9-purinyl]oxy]-1-propanol IUPAC Name: 3-[6-(benzylamino)purin-9-yl]oxypropan-1-ol Traditional Name: 3-[6-(benzylamino)purin-9-yl]oxypropan-1-ol Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3OCCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3OCCCO

InChI

InChI=1S/C15H17N5O2/c21-7-4-8-22-20-11-19-13-14(17-10-18-15(13)20)16-9-12-5-2-1-3-6-12/h1-3,5-6,10-11,21H,4,7-9H2,(H,16,17,18)