N'-[9-[(3aR,5R,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]purin-6-yl]-N,N-dimethyl-ethanimidamide

Systemtic Name: N'-[9-[(3aR,5R,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]purin-6-yl]-N,N-dimethyl-ethanimidamide Openeye Name: N'-[9-[(3aR,5R,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]purin-6-yl]-N,N-dimethyl-acetamidine CAS Name: N'-[9-[(3aR,5R,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]-6-purinyl]-N,N-dimethylethanimidamide IUPAC Name: N'-[9-[(3aR,5R,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]purin-6-yl]-N,N-dimethylethanimidamide Traditional Name: N'-[9-[(3aR,5R,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]purin-6-yl]-N,N-dimethyl-acetamidine Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C2C(=NC=N1)N(C=N2)C3CC4C(C=C3)OC(O4)(C)C)N(C)C

Isomeric SMILES

C/C(=N\C1=C2C(=NC=N1)N(C=N2)[C@@H]3C[C@@H]4[C@H](C=C3)OC(O4)(C)C)/N(C)C

InChI

InChI=1S/C18H24N6O2/c1-11(23(4)5)22-16-15-17(20-9-19-16)24(10-21-15)12-6-7-13-14(8-12)26-18(2,3)25-13/h6-7,9-10,12-14H,8H2,1-5H3/b22-11+/t12-,13-,14+/m0/s1