N2-(1-azanylethyl)-N6-(phenylmethyl)-9-propan-2-yl-purine-2,6-diamine

Systemtic Name: N2-(1-azanylethyl)-N6-(phenylmethyl)-9-propan-2-yl-purine-2,6-diamine Openeye Name: N2-(1-aminoethyl)-N6-benzyl-9-isopropyl-purine-2,6-diamine CAS Name: N2-(1-aminoethyl)-N6-(phenylmethyl)-9-propan-2-ylpurine-2,6-diamine IUPAC Name: 2-N-(1-aminoethyl)-6-N-benzyl-9-propan-2-ylpurine-2,6-diamine Traditional Name: 1-aminoethyl-[6-(benzylamino)-9-isopropyl-purin-2-yl]amine Formula: C17H23N7 MolecularWeight: 325.41142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NC(C)N

Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)NC(C)N

InChI

InChI=1S/C17H23N7/c1-11(2)24-10-20-14-15(19-9-13-7-5-4-6-8-13)22-17(21-12(3)18)23-16(14)24/h4-8,10-12H,9,18H2,1-3H3,(H2,19,21,22,23)