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2-[di(propan-2-yl)amino]ethyl-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium
2-[di(propan-2-yl)amino]ethyl-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1OC)C)C[NH2+]CCN(C(C)C)C(C)C
Isomeric SMILES
CC1=CN=C(C(=C1OC)C)C[NH2+]CCN(C(C)C)C(C)C
InChI
InChI=1S/C17H31N3O/c1-12(2)20(13(3)4)9-8-18-11-16-15(6)17(21-7)14(5)10-19-16/h10,12-13,18H,8-9,11H2,1-7H3/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
- N-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(5-chloranylthiophen-2-yl)quinoline-4-carboxylate
- N-aminocarbonyl-2-[(3-chloranyl-4-methyl-phenyl)amino]ethanamide
- 2-[di(propan-2-yl)amino]ethyl-(2-hydroxyethyl)azanium
- 2-[(3-chloranyl-4-methyl-phenyl)amino]ethanenitrile
- 3-chloranyl-4-methyl-N-[(4-nitrophenyl)methyl]aniline
- 3-chloranyl-4-methyl-N-[(3-nitrophenyl)methyl]aniline
- 2-[2-[di(propan-2-yl)amino]ethylamino]ethanol
- 2-[(2-methoxy-2-oxidanylidene-ethyl)amino]ethyl-di(propan-2-yl)azanium
- N-cyclohexyl-2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide
