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1-[1-(2,2-dimethylpropyl)-2-(2,2-dimethylpropylamino)-5-methyl-pyrrol-3-yl]ethanone
1-[1-(2,2-dimethylpropyl)-2-(2,2-dimethylpropylamino)-5-methyl-pyrrol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1CC(C)(C)C)NCC(C)(C)C)C(=O)C
Isomeric SMILES
CC1=CC(=C(N1CC(C)(C)C)NCC(C)(C)C)C(=O)C
InChI
InChI=1S/C17H30N2O/c1-12-9-14(13(2)20)15(18-10-16(3,4)5)19(12)11-17(6,7)8/h9,18H,10-11H2,1-8H3
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