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2-[2-methoxy-4-[(2-methoxyethylazaniumyl)methyl]phenoxy]ethyl-dimethyl-azanium
2-[2-methoxy-4-[(2-methoxyethylazaniumyl)methyl]phenoxy]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCOC1=C(C=C(C=C1)C[NH2+]CCOC)OC
Isomeric SMILES
C[NH+](C)CCOC1=C(C=C(C=C1)C[NH2+]CCOC)OC
InChI
InChI=1S/C15H26N2O3/c1-17(2)8-10-20-14-6-5-13(11-15(14)19-4)12-16-7-9-18-3/h5-6,11,16H,7-10,12H2,1-4H3/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
- N-[[4-(2-dimethylaminoethyloxy)-3-methoxy-phenyl]methyl]-2-methoxy-ethanamine
- 1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxylate
- 1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxylic acid
- (3S)-1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxylate
- N-[(3-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline
- N-[(4-methoxyphenyl)methyl]-4-pyrrolidin-1-yl-aniline
- 4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenol
- 3-[[(4-piperidin-1-ylphenyl)amino]methyl]phenol
- pyridin-2-ylmethyl-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]azanium
- N-(pyridin-2-ylmethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
