3,3-dimethyl-1-[10-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-8,9-diaza-1-azoniabicyclo[5.3.0]deca-9,11-dien-8-yl]butan-2-one
Molecular Formula:
C24H36N3O2+
InChI: InChI=1/C24H36N3O2/c1-17(2)19-12-11-18(3)14-20(19)29-16-22-25-27(15-21(28)24(4,5)6)23-10-8-7-9-13-26(22)23/h11-12,14,17H,7-10,13,15-16H2,1-6H3/q+1
InChIKey: InChIKey=GGOVXEZDTVPHCM-UHFFFAOYAF
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC2=NN(C3=[N+]2CCCCC3)CC(=O)C(C)(C)C
Names:
3,3-dimethyl-1-[10-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-8,9-diaza-1-azoniabicyclo[5.3.0]deca-9,11-dien-8-yl]butan-2-one
Registries:
PubChem CID 4479478
PubChem ID 6600853
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