N-butan-2-yl-N-(2,3-dihydro-1H-inden-1-yl)-9-(oxan-2-yl)purin-6-amine

Systemtic Name: N-butan-2-yl-N-(2,3-dihydro-1H-inden-1-yl)-9-(oxan-2-yl)purin-6-amine Openeye Name: N-indan-1-yl-N-sec-butyl-9-tetrahydropyran-2-yl-purin-6-amine CAS Name: N-butan-2-yl-N-(2,3-dihydro-1H-inden-1-yl)-9-(2-oxanyl)-6-purinamine IUPAC Name: N-butan-2-yl-N-(2,3-dihydro-1H-inden-1-yl)-9-(oxan-2-yl)purin-6-amine Traditional Name: indan-1-yl-sec-butyl-(9-tetrahydropyran-2-ylpurin-6-yl)amine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCC2=CC=CC=C12)C3=NC=NC4=C3N=CN4C5CCCCO5

Isomeric SMILES

CCC(C)N(C1CCC2=CC=CC=C12)C3=NC=NC4=C3N=CN4C5CCCCO5

InChI

InChI=1S/C23H29N5O/c1-3-16(2)28(19-12-11-17-8-4-5-9-18(17)19)23-21-22(24-14-25-23)27(15-26-21)20-10-6-7-13-29-20/h4-5,8-9,14-16,19-20H,3,6-7,10-13H2,1-2H3