4-[(9-cyclopentylpurin-8-yl)-ethyl-amino]phenol

Systemtic Name: 4-[(9-cyclopentylpurin-8-yl)-ethyl-amino]phenol Openeye Name: 4-[(9-cyclopentylpurin-8-yl)-ethyl-amino]phenol CAS Name: 4-[(9-cyclopentyl-8-purinyl)-ethylamino]phenol IUPAC Name: 4-[(9-cyclopentylpurin-8-yl)-ethylamino]phenol Traditional Name: 4-[(9-cyclopentylpurin-8-yl)-ethyl-amino]phenol Formula: C18H21N5O MolecularWeight: 323.39224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)O)C2=NC3=CN=CN=C3N2C4CCCC4

Isomeric SMILES

CCN(C1=CC=C(C=C1)O)C2=NC3=CN=CN=C3N2C4CCCC4

InChI

InChI=1S/C18H21N5O/c1-2-22(13-7-9-15(24)10-8-13)18-21-16-11-19-12-20-17(16)23(18)14-5-3-4-6-14/h7-12,14,24H,2-6H2,1H3