N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-cyclohex-3-enyl]methyl]-2,3-dihydro-1H-inden-1-amine dihydrochloride
Molecular Formula:
C
26
H
34
Cl
2
N
2
InChI:
InChI=1/C26H32N2.2ClH/c1-3-7-23-21(5-1)13-15-25(23)27-17-19-9-11-20(12-10-19)18-28-26-16-14-22-6-2-4-8-24(22)26;;/h1-9,20,25-28H,10-18H2;2*1H
InChIKey:
InChIKey=GUTINEQUFDFTSC-UHFFFAOYAD
SMILES:
C1CC(=CCC1CNC2CCC3=CC=CC=C23)CNC4CCC5=CC=CC=C45.Cl.Cl
Names:
N-[[4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1-cyclohex-3-enyl]methyl]-2,3-dihydro-1H-inden-1-amine dihydrochloride
Registries:
PubChem CID 102748
PubChem ID 10232769