SDCCGMLS-0066556.P001

Molecular Formula: C26H40N5+


InChI: InChI=1/C26H40N5/c1-18(12-15-31-17-30(6)22-23(27)28-16-29-24(22)31)10-13-25(4)20(3)11-14-26(5)19(2)8-7-9-21(25)26/h8,12,16-17,20-21H,7,9-11,13-15H2,1-6H3,(H2,27,28,29)/q+1/b18-12+/f/h27H2

InChIKey: InChIKey=NALGSOQQUZLOIK-RUTULZBADV
SMILES: CC1CCC2(C(C1(C)CCC(=CC[N+]3=CN(C4=C3N=CN=C4N)C)C)CCC=C2C)C

Names:
    SDCCGMLS-0066556.P001
    9-[(E)-5-(1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl)-3-methyl-pent-2-enyl]-7-methyl-purin-6-amine

Registries:
    PubChem CID 6857769
    PubChem ID 11537567