7-[(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine

Systemtic Name: 7-[(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine Openeye Name: 7-[(1S,4R)-4-(benzyloxymethyl)cyclopent-2-en-1-yl]purin-6-amine CAS Name: 7-[(1S,4R)-4-(phenylmethoxymethyl)-1-cyclopent-2-enyl]-6-purinamine IUPAC Name: 7-[(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl]purin-6-amine Traditional Name: [7-[(1S,4R)-4-(benzoxymethyl)cyclopent-2-en-1-yl]purin-6-yl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2C(=NC=N3)N)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](C=C[C@H]1N2C=NC3=C2C(=NC=N3)N)COCC4=CC=CC=C4

InChI

InChI=1S/C18H19N5O/c19-17-16-18(21-11-20-17)22-12-23(16)15-7-6-14(8-15)10-24-9-13-4-2-1-3-5-13/h1-7,11-12,14-15H,8-10H2,(H2,19,20,21)/t14-,15+/m0/s1