6-[1-(phenylmethoxymethyl)cyclopentyl]-7H-purin-2-amine

Systemtic Name: 6-[1-(phenylmethoxymethyl)cyclopentyl]-7H-purin-2-amine Openeye Name: 6-[1-(benzyloxymethyl)cyclopentyl]-7H-purin-2-amine CAS Name: 6-[1-(phenylmethoxymethyl)cyclopentyl]-7H-purin-2-amine IUPAC Name: 6-[1-(phenylmethoxymethyl)cyclopentyl]-7H-purin-2-amine Traditional Name: [6-[1-(benzoxymethyl)cyclopentyl]-7H-purin-2-yl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COCC2=CC=CC=C2)C3=C4C(=NC(=N3)N)N=CN4

Isomeric SMILES

C1CCC(C1)(COCC2=CC=CC=C2)C3=C4C(=NC(=N3)N)N=CN4

InChI

InChI=1S/C18H21N5O/c19-17-22-15(14-16(23-17)21-12-20-14)18(8-4-5-9-18)11-24-10-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H3,19,20,21,22,23)