N8-(cyclohexylmethyl)-2-(2-methoxyethoxy)-9-(phenylmethyl)purine-6,8-diamine

Systemtic Name: N8-(cyclohexylmethyl)-2-(2-methoxyethoxy)-9-(phenylmethyl)purine-6,8-diamine Openeye Name: 9-benzyl-N8-(cyclohexylmethyl)-2-(2-methoxyethoxy)purine-6,8-diamine CAS Name: N8-(cyclohexylmethyl)-2-(2-methoxyethoxy)-9-(phenylmethyl)purine-6,8-diamine IUPAC Name: 9-benzyl-8-N-(cyclohexylmethyl)-2-(2-methoxyethoxy)purine-6,8-diamine Traditional Name: [6-amino-9-benzyl-2-(2-methoxyethoxy)purin-8-yl]-(cyclohexylmethyl)amine Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C(=N1)N)N=C(N2CC3=CC=CC=C3)NCC4CCCCC4

Isomeric SMILES

COCCOC1=NC2=C(C(=N1)N)N=C(N2CC3=CC=CC=C3)NCC4CCCCC4

InChI

InChI=1S/C22H30N6O2/c1-29-12-13-30-22-26-19(23)18-20(27-22)28(15-17-10-6-3-7-11-17)21(25-18)24-14-16-8-4-2-5-9-16/h3,6-7,10-11,16H,2,4-5,8-9,12-15H2,1H3,(H,24,25)(H2,23,26,27)