8-(p-(9-Acridinylamino)phenyl)octanamide, methanesulfonate
Molecular Formula:
C28H33N3O4S
InChI: InChI=1/C27H29N3O.CH4O3S/c28-26(31)15-5-3-1-2-4-10-20-16-18-21(19-17-20)29-27-22-11-6-8-13-24(22)30-25-14-9-7-12-23(25)27;1-5(2,3)4/h6-9,11-14,16-19H,1-5,10,15H2,(H2,28,31)(H,29,30);1H3,(H,2,3,4)/fC27H30N3O.CH3O3S/h28-29H2;/q+1;-1
InChIKey: InChIKey=OBLBCSWAXZCOFA-IOGBOAEYCY
SMILES: CS(=O)(=O)[O-].C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC=C(C=C4)CCCCCCCC(=O)N
Names:
acridin-9-yl-[4-(7-carbamoylheptyl)phenyl]azanium; methanesulfonate
OCTANAMIDE, 8-(p-(9-ACRIDINYLAMINO)PHENYL)-, METHANESULFONATE
66147-64-6
8-(p-(9-Acridinylamino)phenyl)octanamide, methanesulfonate
Registries:
PubChem CID 47835
PubChem ID 187051
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