1-(phenylmethyl)-1,4-diazepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC[NH+](C1)CC2=CC=CC=C2
Isomeric SMILES
C1CNCC[NH+](C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-2-5-12(6-3-1)11-14-9-4-7-13-8-10-14/h1-3,5-6,13H,4,7-11H2/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
- cyclopropyl-(1-propylpiperidin-4-yl)azanium
- cyclopropyl-(1-methylpiperidin-4-yl)azanium
- 2-[[(3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanoate
- 2-(dipropylamino)ethylazanium
- methyl-(phenylmethyl)-piperidin-4-yl-azanium
- 2H-benzotriazole-4-sulfonate
- 1-methyl-N-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-amine
- (2R)-1-(2,3-dimethylindol-1-yl)-3-piperazin-4-ium-1-yl-propan-2-ol
- N-(2-methoxyethyl)-1-methyl-piperidin-1-ium-4-amine
- 1-(furan-2-ylmethyl)piperazin-4-ium
