7-(3-methylbut-2-enyl)-N-phenylmethoxy-purin-6-amine

Systemtic Name: 7-(3-methylbut-2-enyl)-N-phenylmethoxy-purin-6-amine Openeye Name: N-benzyloxy-7-(3-methylbut-2-enyl)purin-6-amine CAS Name: 7-(3-methylbut-2-enyl)-N-phenylmethoxy-6-purinamine IUPAC Name: 7-(3-methylbut-2-enyl)-N-phenylmethoxypurin-6-amine Traditional Name: benzoxy-[7-(3-methylbut-2-enyl)purin-6-yl]amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=NC2=C1C(=NC=N2)NOCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1C=NC2=C1C(=NC=N2)NOCC3=CC=CC=C3)C

InChI

InChI=1S/C17H19N5O/c1-13(2)8-9-22-12-20-16-15(22)17(19-11-18-16)21-23-10-14-6-4-3-5-7-14/h3-8,11-12H,9-10H2,1-2H3,(H,18,19,21)