8-cyclopentyl-3-ethyl-N-(phenylmethyl)purin-6-amine

Systemtic Name: 8-cyclopentyl-3-ethyl-N-(phenylmethyl)purin-6-amine Openeye Name: N-benzyl-8-cyclopentyl-3-ethyl-purin-6-amine CAS Name: 8-cyclopentyl-3-ethyl-N-(phenylmethyl)-6-purinamine IUPAC Name: N-benzyl-8-cyclopentyl-3-ethylpurin-6-amine Traditional Name: benzyl-(8-cyclopentyl-3-ethyl-purin-6-yl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC(=C2C1=NC(=N2)C3CCCC3)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C=NC(=C2C1=NC(=N2)C3CCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H23N5/c1-2-24-13-21-18(20-12-14-8-4-3-5-9-14)16-19(24)23-17(22-16)15-10-6-7-11-15/h3-5,8-9,13,15,20H,2,6-7,10-12H2,1H3