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2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(methylcarbamoyl)propanamide
2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(methylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(=O)NC)NC1CN2CCC1CC2
Isomeric SMILES
CC(C(=O)NC(=O)NC)NC1CN2CCC1CC2
InChI
InChI=1S/C12H22N4O2/c1-8(11(17)15-12(18)13-2)14-10-7-16-5-3-9(10)4-6-16/h8-10,14H,3-7H2,1-2H3,(H2,13,15,17,18)
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