(4-methoxyphenyl)methyl-[6-(pyridin-1-ium-2-ylamino)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CCCCCCNC2=CC=CC=[NH+]2
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CCCCCCNC2=CC=CC=[NH+]2
InChI
InChI=1S/C19H27N3O/c1-23-18-11-9-17(10-12-18)16-20-13-5-2-3-6-14-21-19-8-4-7-15-22-19/h4,7-12,15,20H,2-3,5-6,13-14,16H2,1H3,(H,21,22)/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
- 3-[[(2S)-butan-2-yl]-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(2-methylpropyl)propanamide
- N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]butanamide
- 2-chloranyl-1-[(2S)-2-methyl-4-[6-[(1R)-1-phenylethyl]furo[2,3-b]pyrrol-5-yl]carbonyl-piperazin-1-yl]ethanone
- [3-[[2,2-bis(chloranyl)ethanoyl-[(2S)-butan-2-yl]amino]methyl]phenyl] ethanesulfonate
- (2R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidin-1-ium-2-carboxamide
- (2R)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide
- [4-[[[(2R)-oxolan-2-yl]methyl-(3-phenylpropanoyl)amino]methyl]phenyl] methanesulfonate
- 4-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-piperidin-1-ium-1-ylethyl)butanamide
- cyclopropyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-[(3-nitrophenyl)methyl]azanium
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]butanamide
