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1-[4-[[1-(dimethylamino)cyclohexyl]methylamino]piperidin-1-yl]ethanone
1-[4-[[1-(dimethylamino)cyclohexyl]methylamino]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)NCC2(CCCCC2)N(C)C
Isomeric SMILES
CC(=O)N1CCC(CC1)NCC2(CCCCC2)N(C)C
InChI
InChI=1S/C16H31N3O/c1-14(20)19-11-7-15(8-12-19)17-13-16(18(2)3)9-5-4-6-10-16/h15,17H,4-13H2,1-3H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[[1-(dimethylamino)cyclohexyl]methyl]bicyclo[3.2.0]hept-3-en-6-amine
- N-[[1-(dimethylamino)cyclohexyl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-[[1-(dimethylamino)cyclohexyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[1-(2-methoxyphenyl)ethyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-1-(2-bromophenyl)ethanamine
- N-[1-(2-bromophenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- 1-(2-bromophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
- N-[(5-bromanylthiophen-2-yl)methyl]-1-(2-bromophenyl)ethanamine
- N-[1-(2-bromophenyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-[1-(2-bromophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
