8-bromanyl-3-(2-phenyl-2-prop-2-enoxy-ethyl)purin-6-amine

Systemtic Name: 8-bromanyl-3-(2-phenyl-2-prop-2-enoxy-ethyl)purin-6-amine Openeye Name: 3-(2-allyloxy-2-phenyl-ethyl)-8-bromo-purin-6-amine CAS Name: 8-bromo-3-(2-phenyl-2-prop-2-enoxyethyl)-6-purinamine IUPAC Name: 8-bromo-3-(2-phenyl-2-prop-2-enoxyethyl)purin-6-amine Traditional Name: [3-(2-allyloxy-2-phenyl-ethyl)-8-bromo-purin-6-yl]amine Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CN1C=NC(=C2C1=NC(=N2)Br)N)C3=CC=CC=C3

Isomeric SMILES

C=CCOC(CN1C=NC(=C2C1=NC(=N2)Br)N)C3=CC=CC=C3

InChI

InChI=1S/C16H16BrN5O/c1-2-8-23-12(11-6-4-3-5-7-11)9-22-10-19-14(18)13-15(22)21-16(17)20-13/h2-7,10,12H,1,8-9,18H2