9-[(2S,3R)-7-phenyl-2-phenylmethoxy-heptan-3-yl]purin-6-amine

Systemtic Name: 9-[(2S,3R)-7-phenyl-2-phenylmethoxy-heptan-3-yl]purin-6-amine Openeye Name: 9-[(1R)-1-[(1S)-1-benzyloxyethyl]-5-phenyl-pentyl]purin-6-amine CAS Name: 9-[(2S,3R)-7-phenyl-2-phenylmethoxyheptan-3-yl]-6-purinamine IUPAC Name: 9-[(2S,3R)-7-phenyl-2-phenylmethoxyheptan-3-yl]purin-6-amine Traditional Name: [9-[(1R)-1-[(1S)-1-benzoxyethyl]-5-phenyl-pentyl]purin-6-yl]amine Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCCC1=CC=CC=C1)N2C=NC3=C2N=CN=C3N)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](CCCCC1=CC=CC=C1)N2C=NC3=C2N=CN=C3N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O/c1-19(31-16-21-13-6-3-7-14-21)22(15-9-8-12-20-10-4-2-5-11-20)30-18-29-23-24(26)27-17-28-25(23)30/h2-7,10-11,13-14,17-19,22H,8-9,12,15-16H2,1H3,(H2,26,27,28)/t19-,22+/m0/s1