9-[(1S,4R)-4-(phenylmethoxymethyl)cyclobut-2-en-1-yl]purin-6-amine

Systemtic Name: 9-[(1S,4R)-4-(phenylmethoxymethyl)cyclobut-2-en-1-yl]purin-6-amine Openeye Name: 9-[(1S,4R)-4-(benzyloxymethyl)cyclobut-2-en-1-yl]purin-6-amine CAS Name: 9-[(1S,4R)-4-(phenylmethoxymethyl)-1-cyclobut-2-enyl]-6-purinamine IUPAC Name: 9-[(1S,4R)-4-(phenylmethoxymethyl)cyclobut-2-en-1-yl]purin-6-amine Traditional Name: [9-[(1S,4R)-4-(benzoxymethyl)cyclobut-2-en-1-yl]purin-6-yl]amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC2N3C=NC4=C3N=CN=C4N

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2C=C[C@@H]2N3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C17H17N5O/c18-16-15-17(20-10-19-16)22(11-21-15)14-7-6-13(14)9-23-8-12-4-2-1-3-5-12/h1-7,10-11,13-14H,8-9H2,(H2,18,19,20)/t13-,14-/m0/s1