[(2R)-1-[6-[(3-chlorophenyl)amino]-9-ethyl-purin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2R)-1-[6-[(3-chlorophenyl)amino]-9-ethyl-purin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2R)-1-[6-(3-chloroanilino)-9-ethyl-purin-2-yl]pyrrolidin-2-yl]methanol CAS Name: [(2R)-1-[6-(3-chloroanilino)-9-ethyl-2-purinyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2R)-1-[6-(3-chloroanilino)-9-ethylpurin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2R)-1-[6-(3-chloroanilino)-9-ethyl-purin-2-yl]pyrrolidin-2-yl]methanol Formula: C18H21ClN6O MolecularWeight: 372.85194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)Cl)N4CCCC4CO

Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2NC3=CC(=CC=C3)Cl)N4CCC[C@@H]4CO

InChI

InChI=1S/C18H21ClN6O/c1-2-24-11-20-15-16(21-13-6-3-5-12(19)9-13)22-18(23-17(15)24)25-8-4-7-14(25)10-26/h3,5-6,9,11,14,26H,2,4,7-8,10H2,1H3,(H,21,22,23)/t14-/m1/s1