1-ethyl-1-phenethyl-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(CCCCC1)CCC2=CC=CC=C2
Isomeric SMILES
CC[N+]1(CCCCC1)CCC2=CC=CC=C2
InChI
InChI=1S/C15H24N/c1-2-16(12-7-4-8-13-16)14-11-15-9-5-3-6-10-15/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3/q+1
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
- 5-(N'-butylcarbamimidoyl)sulfanylpentyl N'-butylcarbamimidothioate
- 1-phenyl-2-quinoxalin-1-ium-1-yl-ethanone
- 2-(2-methyl-1,3-benzoxazol-3-ium-3-yl)-1-phenyl-ethanone
- 1-[bis(azanyl)methylidene]-2-phenanthren-9-yl-guanidine
- 2-[4,5-bis(hydroxymethyl)-2-methyl-3-oxidanyl-2H-pyridin-1-yl]-1-phenyl-ethanone
- 4-(2-azanyl-2-phenyl-ethyl)-2-ethoxy-phenol
- 6-chloranyl-1-phenethyl-quinolin-1-ium
- 2-chloranyl-N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-(2-chloroethyl)ethanamine
- N-[4-(5H-purin-6-ylsulfanyl)phenyl]ethanamide
- 7-ethoxy-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
