1-(3-bicyclo[2.2.1]heptanyl)-N-(cyclohexylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC2CCC1C2)NCC3CCCCC3
Isomeric SMILES
CC(C1CC2CCC1C2)NCC3CCCCC3
InChI
InChI=1S/C16H29N/c1-12(16-10-14-7-8-15(16)9-14)17-11-13-5-3-2-4-6-13/h12-17H,2-11H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1-benzofuran-2-ylmethyl)-6-methyl-heptan-2-amine
- N-(2-tert-butylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(2-tert-butylcyclohexyl)-N',N'-diethyl-ethane-1,2-diamine
- 1-(2,4-dichlorophenyl)-N-[(4-nitrophenyl)methyl]ethanamine
- 1-(2,4-dichlorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
- N-(cyclohexylmethyl)-3-cyclohexyloxy-propan-1-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(4-fluorophenyl)ethanamine
- 6-methyl-N-(thiophen-2-ylmethyl)heptan-2-amine
- N-[1-(4-fluorophenyl)ethyl]cycloheptanamine
- N-[(2-chlorophenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
