2-(piperidin-1-ium-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=CC=CC=C2N
Isomeric SMILES
C1CC[NH+](CC1)CC2=CC=CC=C2N
InChI
InChI=1S/C12H18N2/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10,13H2/p+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
- 4-(2-piperidin-1-ium-1-ylethyl)aniline
- 7-[bis(fluoranyl)methyl]-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 4-(2-morpholin-4-ium-4-ylethyl)aniline
- 4-(3-methylbutanoyl)-1H-pyrrole-2-carboxylate
- 2-(4-aminophenyl)ethyl-dimethyl-azanium
- 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethylazanium
- 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]ethanamine
- 2-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylazanium
- 2-[4-(diethylcarbamoyl)phenyl]ethylazanium
- 4-(2-azanylethyl)-N,N-diethyl-benzamide
