8-(phenylmethyl)-9-prop-2-enyl-purine-2,6-diamine

Systemtic Name: 8-(phenylmethyl)-9-prop-2-enyl-purine-2,6-diamine Openeye Name: 9-allyl-8-benzyl-purine-2,6-diamine CAS Name: 8-(phenylmethyl)-9-prop-2-enylpurine-2,6-diamine IUPAC Name: 8-benzyl-9-prop-2-enylpurine-2,6-diamine Traditional Name: (9-allyl-2-amino-8-benzyl-purin-6-yl)amine Formula: C15H16N6 MolecularWeight: 280.32774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC2=C1N=C(N=C2N)N)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NC2=C1N=C(N=C2N)N)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N6/c1-2-8-21-11(9-10-6-4-3-5-7-10)18-12-13(16)19-15(17)20-14(12)21/h2-7H,1,8-9H2,(H4,16,17,19,20)