8-bromanyl-N-(phenylmethyl)-9-propan-2-yl-purin-6-amine

Systemtic Name: 8-bromanyl-N-(phenylmethyl)-9-propan-2-yl-purin-6-amine Openeye Name: N-benzyl-8-bromo-9-isopropyl-purin-6-amine CAS Name: 8-bromo-N-(phenylmethyl)-9-propan-2-yl-6-purinamine IUPAC Name: N-benzyl-8-bromo-9-propan-2-ylpurin-6-amine Traditional Name: benzyl-(8-bromo-9-isopropyl-purin-6-yl)amine Formula: C15H16BrN5 MolecularWeight: 346.22504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=NC=N2)NCC3=CC=CC=C3)N=C1Br

Isomeric SMILES

CC(C)N1C2=C(C(=NC=N2)NCC3=CC=CC=C3)N=C1Br

InChI

InChI=1S/C15H16BrN5/c1-10(2)21-14-12(20-15(21)16)13(18-9-19-14)17-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,17,18,19)