1-azanyl-3-[[6-[(4-methoxyphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[[6-[(4-methoxyphenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]propan-2-ol Openeye Name: 1-amino-3-[[9-isopropyl-6-[(4-methoxyphenyl)methylamino]purin-2-yl]amino]propan-2-ol CAS Name: 1-amino-3-[[6-[(4-methoxyphenyl)methylamino]-9-propan-2-yl-2-purinyl]amino]-2-propanol IUPAC Name: 1-amino-3-[[6-[(4-methoxyphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]propan-2-ol Traditional Name: 1-amino-3-[[9-isopropyl-6-(p-anisylamino)purin-2-yl]amino]propan-2-ol Formula: C19H27N7O2 MolecularWeight: 385.46338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC(CN)O

Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC(CN)O

InChI

InChI=1S/C19H27N7O2/c1-12(2)26-11-23-16-17(21-9-13-4-6-15(28-3)7-5-13)24-19(25-18(16)26)22-10-14(27)8-20/h4-7,11-12,14,27H,8-10,20H2,1-3H3,(H2,21,22,24,25)