(2S)-3-[[9-ethyl-6-[(phenylmethyl)amino]purin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: (2S)-3-[[9-ethyl-6-[(phenylmethyl)amino]purin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: (2S)-3-[[6-(benzylamino)-9-ethyl-purin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: (2S)-3-[[9-ethyl-6-[(phenylmethyl)amino]-2-purinyl]amino]-2-methyl-1-propanol IUPAC Name: (2S)-3-[[6-(benzylamino)-9-ethylpurin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: (2S)-3-[[6-(benzylamino)-9-ethyl-purin-2-yl]amino]-2-methyl-propan-1-ol Formula: C18H24N6O MolecularWeight: 340.42276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NCC(C)CO

Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NC[C@H](C)CO

InChI

InChI=1S/C18H24N6O/c1-3-24-12-21-15-16(19-10-14-7-5-4-6-8-14)22-18(23-17(15)24)20-9-13(2)11-25/h4-8,12-13,25H,3,9-11H2,1-2H3,(H2,19,20,22,23)/t13-/m0/s1