(2R)-3-phenyl-2-[(9-phenyl-2-propoxy-purin-6-yl)amino]propan-1-ol

Systemtic Name: (2R)-3-phenyl-2-[(9-phenyl-2-propoxy-purin-6-yl)amino]propan-1-ol Openeye Name: (2R)-3-phenyl-2-[(9-phenyl-2-propoxy-purin-6-yl)amino]propan-1-ol CAS Name: (2R)-3-phenyl-2-[(9-phenyl-2-propoxy-6-purinyl)amino]-1-propanol IUPAC Name: (2R)-3-phenyl-2-[(9-phenyl-2-propoxypurin-6-yl)amino]propan-1-ol Traditional Name: (2R)-3-phenyl-2-[(9-phenyl-2-propoxy-purin-6-yl)amino]propan-1-ol Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=N1)NC(CC3=CC=CC=C3)CO)N=CN2C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NC2=C(C(=N1)N[C@H](CC3=CC=CC=C3)CO)N=CN2C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-2-13-30-23-26-21(25-18(15-29)14-17-9-5-3-6-10-17)20-22(27-23)28(16-24-20)19-11-7-4-8-12-19/h3-12,16,18,29H,2,13-15H2,1H3,(H,25,26,27)/t18-/m1/s1