dimethyl-[2-[4-(methylamino)phenoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)OCC[NH+](C)C
Isomeric SMILES
CNC1=CC=C(C=C1)OCC[NH+](C)C
InChI
InChI=1S/C11H18N2O/c1-12-10-4-6-11(7-5-10)14-9-8-13(2)3/h4-7,12H,8-9H2,1-3H3/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
- (3-cyclopentyloxythiophen-2-yl)methylazanium
- 4-(2-dimethylaminoethyloxy)-N-methyl-aniline
- (3-cyclopentyloxythiophen-2-yl)methanamine
- N-methyl-4-(1-methylpiperidin-1-ium-4-yl)oxy-aniline
- [3-[2,2,2-tris(fluoranyl)ethoxy]thiophen-2-yl]methylazanium
- N-methyl-4-(1-methylpiperidin-4-yl)oxy-aniline
- [3-[2,2,2-tris(fluoranyl)ethoxy]thiophen-2-yl]methanamine
- 3-[2-(azaniumylmethyl)thiophen-3-yl]oxypropyl-dimethyl-azanium
- 3-[2-(aminomethyl)thiophen-3-yl]oxy-N,N-dimethyl-propan-1-amine
- diethyl-[(1S,2R)-2-[4-(methylamino)phenoxy]cyclohexyl]azanium
