1-[12-(2-azanylpyridin-1-ium-1-yl)dodecyl]pyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)N)CCCCCCCCCCCC[N+]2=CC=CC=C2N
Isomeric SMILES
C1=CC=[N+](C(=C1)N)CCCCCCCCCCCC[N+]2=CC=CC=C2N
InChI
InChI=1S/C22H34N4/c23-21-15-9-13-19-25(21)17-11-7-5-3-1-2-4-6-8-12-18-26-20-14-10-16-22(26)24/h9-10,13-16,19-20,23-24H,1-8,11-12,17-18H2/p+2
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-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)-N-[2-oxidanylidene-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-3-yl]piperidine-1-carboxamide
- 2-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]-5-(2-carboxyethylcarbamoyl)phenyl]-5-methoxy-benzoic acid
- 1-[3-oxidanyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonylamino]butanoyl]piperidine-4-carboxylic acid
- 1-morpholin-4-yl-3-[4-oxidanylidene-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1H-indeno[1,2-c]pyrazol-5-yl]urea
- tert-butyl N-[3-[(2-fluoranyl-5-nitro-phenyl)carbonyl-(phenylmethyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)butan-2-yl]carbamate
- 1-[5-[(1R,5S)-3-[3-[[4-methyl-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]propyl]-3-azabicyclo[3.1.0]hexan-5-yl]-2-oxidanyl-phenyl]ethanone
- 7-[[2-ethyl-3-(morpholin-4-ylmethyl)phenyl]amino]-2-[4-(2-hydroxyethyloxy)phenyl]-1H-imidazo[4,5-b]pyridine-6-carboxamide
- 1-[(3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-2-pentyl-guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- [2-[(E)-2-pyridin-2-yl-1-tributylstannyl-ethenyl]phenyl]methanol
- 1-[(3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indol-6-yl]-2-pentyl-guanidine
