3-[methyl-[6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[methyl-[6-[(phenylmethyl)amino]-9-propan-2-yl-purin-2-yl]amino]propan-1-ol Openeye Name: 3-[[6-(benzylamino)-9-isopropyl-purin-2-yl]-methyl-amino]propan-1-ol CAS Name: 3-[methyl-[6-[(phenylmethyl)amino]-9-propan-2-yl-2-purinyl]amino]-1-propanol IUPAC Name: 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]-methylamino]propan-1-ol Traditional Name: 3-[[6-(benzylamino)-9-isopropyl-purin-2-yl]-methyl-amino]propan-1-ol Formula: C19H26N6O MolecularWeight: 354.44934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)N(C)CCCO

Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=CC=C3)N(C)CCCO

InChI

InChI=1S/C19H26N6O/c1-14(2)25-13-21-16-17(20-12-15-8-5-4-6-9-15)22-19(23-18(16)25)24(3)10-7-11-26/h4-6,8-9,13-14,26H,7,10-12H2,1-3H3,(H,20,22,23)