1-(6-azanyl-7H-purin-8-yl)-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-(6-azanyl-7H-purin-8-yl)-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(6-amino-7H-purin-8-yl)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(6-amino-7H-purin-8-yl)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(6-amino-7H-purin-8-yl)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(6-amino-7H-purin-8-yl)-3-(1-naphthoxy)propan-2-ol Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CC3=NC4=C(N3)C(=NC=N4)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CC3=NC4=C(N3)C(=NC=N4)N)O

InChI

InChI=1S/C18H17N5O2/c19-17-16-18(21-10-20-17)23-15(22-16)8-12(24)9-25-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10,12,24H,8-9H2,(H3,19,20,21,22,23)