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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-16(2)13-27(19-11-10-17-7-3-4-8-18(17)19)22-21-23(25-14-24-22)28(15-26-21)20-9-5-6-12-29-20/h3-4,7-8,14-16,19-20H,5-6,9-13H2,1-2H3