1-(6-azanyl-7H-purin-8-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(6-azanyl-7H-purin-8-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(6-amino-7H-purin-8-yl)propan-2-ol CAS Name: 1-(6-amino-7H-purin-8-yl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(6-amino-7H-purin-8-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(6-amino-7H-purin-8-yl)propan-2-ol Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CC2=NC3=C(N2)C(=NC=N3)N)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CC2=NC3=C(N2)C(=NC=N3)N)O

InChI

InChI=1S/C17H19N5O2/c1-2-5-11-6-3-4-7-13(11)24-9-12(23)8-14-21-15-16(18)19-10-20-17(15)22-14/h2-4,6-7,10,12,23H,1,5,8-9H2,(H3,18,19,20,21,22)