N2-(4-azanylbutyl)-9-ethyl-N6-(4-methylphenyl)purine-2,6-diamine

Systemtic Name: N2-(4-azanylbutyl)-9-ethyl-N6-(4-methylphenyl)purine-2,6-diamine Openeye Name: N2-(4-aminobutyl)-9-ethyl-N6-(p-tolyl)purine-2,6-diamine CAS Name: N2-(4-aminobutyl)-9-ethyl-N6-(4-methylphenyl)purine-2,6-diamine IUPAC Name: 2-N-(4-aminobutyl)-9-ethyl-6-N-(4-methylphenyl)purine-2,6-diamine Traditional Name: 4-aminobutyl-[9-ethyl-6-(p-toluidino)purin-2-yl]amine Formula: C18H25N7 MolecularWeight: 339.438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1N=C(N=C2NC3=CC=C(C=C3)C)NCCCCN

Isomeric SMILES

CCN1C=NC2=C1N=C(N=C2NC3=CC=C(C=C3)C)NCCCCN

InChI

InChI=1S/C18H25N7/c1-3-25-12-21-15-16(22-14-8-6-13(2)7-9-14)23-18(24-17(15)25)20-11-5-4-10-19/h6-9,12H,3-5,10-11,19H2,1-2H3,(H2,20,22,23,24)