VUFB 10,052
Molecular Formula:
C24H31ClN2O
InChI: InChI=1/C24H30N2O.ClH/c1-17(2)26(15-18-7-4-3-5-8-18)16-24(27)25-23-12-11-21-13-19-9-6-10-20(19)14-22(21)23;/h3-5,7-8,13-14,17,23H,6,9-12,15-16H2,1-2H3,(H,25,27);1H/fC24H31N2O.Cl/h25-26H;1h/q+1;-1
InChIKey: InChIKey=NHWXXPACCQHAPE-MSOTYDOQCG
SMILES: CC(C)[NH+](CC1=CC=CC=C1)CC(=O)NC2CCC3=C2C=C4CCCC4=C3.[Cl-]
Names:
Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-((1-methylethyl)(phenylmethyl)amino)-, monohydrochloride, hydrate
ACETAMIDE, N-(1,2,3,5,6,7-HEXAHYDRO-s-INDACEN-1-YL)-2-((1-METHYLETHYL)(PHENYLMET
benzyl-(1,2,3,5,6,7-hexahydro-s-indacen-1-ylcarbamoylmethyl)-propan-2-yl-azanium chloride
N-(s-Hydrinacen-1-yl)-2-(N-benzyl-N-isopropylamino)acetamide hydrochloride hydrate
VUFB 10,052
75463-40-0
Registries:
PubChem CID 53269
PubChem ID 191127
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|