(4R)-3-[(Z)-3-phenylprop-2-enyl]-4,7-dihydropurin-6-amine

Systemtic Name: (4R)-3-[(Z)-3-phenylprop-2-enyl]-4,7-dihydropurin-6-amine Openeye Name: (4R)-3-[(Z)-cinnamyl]-4,7-dihydropurin-6-amine CAS Name: (4R)-3-[(Z)-3-phenylprop-2-enyl]-4,7-dihydropurin-6-amine IUPAC Name: (4R)-3-[(Z)-3-phenylprop-2-enyl]-4,7-dihydropurin-6-amine Traditional Name: [(4R)-3-[(Z)-cinnamyl]-4,7-dihydropurin-6-yl]amine Formula: C14H15N5 MolecularWeight: 253.3024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC(=C3C2N=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CN2C=NC(=C3[C@@H]2N=CN3)N

InChI

InChI=1S/C14H15N5/c15-13-12-14(17-9-16-12)19(10-18-13)8-4-7-11-5-2-1-3-6-11/h1-7,9-10,14H,8,15H2,(H,16,17)/b7-4-/t14-/m1/s1