[1-[9-methyl-6-[(phenylmethyl)amino]purin-2-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[9-methyl-6-[(phenylmethyl)amino]purin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[6-(benzylamino)-9-methyl-purin-2-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[9-methyl-6-[(phenylmethyl)amino]-2-purinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[6-(benzylamino)-9-methylpurin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[6-(benzylamino)-9-methyl-purin-2-yl]pyrrolidin-2-yl]methanol Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)N4CCCC4CO

Isomeric SMILES

CN1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)N4CCCC4CO

InChI

InChI=1S/C18H22N6O/c1-23-12-20-15-16(19-10-13-6-3-2-4-7-13)21-18(22-17(15)23)24-9-5-8-14(24)11-25/h2-4,6-7,12,14,25H,5,8-11H2,1H3,(H,19,21,22)