6-cyclopentyl-8-methyl-9-phenylmethoxy-purin-2-amine

Systemtic Name: 6-cyclopentyl-8-methyl-9-phenylmethoxy-purin-2-amine Openeye Name: 9-benzyloxy-6-cyclopentyl-8-methyl-purin-2-amine CAS Name: 6-cyclopentyl-8-methyl-9-phenylmethoxy-2-purinamine IUPAC Name: 6-cyclopentyl-8-methyl-9-phenylmethoxypurin-2-amine Traditional Name: (9-benzoxy-6-cyclopentyl-8-methyl-purin-2-yl)amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C(N=C2N1OCC3=CC=CC=C3)N)C4CCCC4

Isomeric SMILES

CC1=NC2=C(N=C(N=C2N1OCC3=CC=CC=C3)N)C4CCCC4

InChI

InChI=1S/C18H21N5O/c1-12-20-16-15(14-9-5-6-10-14)21-18(19)22-17(16)23(12)24-11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3,(H2,19,21,22)