trimethyl-[(2-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[N+](C)(C)C
Isomeric SMILES
CC1=CC=CC=C1C[N+](C)(C)C
InChI
InChI=1S/C11H18N/c1-10-7-5-6-8-11(10)9-12(2,3)4/h5-8H,9H2,1-4H3/q+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
- dimethyl-(2-methylphenyl)-(1-phenylethyl)azanium; hexakis(fluoranyl)antimony(1-)
- dimethyl-(2-methylphenyl)-(1-phenylethyl)azanium
- dimethyl-phenyl-(1-phenylethyl)azanium; hexakis(fluoranyl)antimony(1-)
- dimethyl-phenyl-(1-phenylethyl)azanium
- bis(1-hydroxyethyl)-(1-phenylethyl)azanium; hexakis(fluoranyl)antimony(1-)
- 1-[1-hydroxyethyl(1-phenylethyl)amino]ethanol
- 1-(4-chlorophenyl)ethyl-(2-hydroxyethyl)-dimethyl-azanium tetrafluoroborate
- 1-(4-chlorophenyl)ethyl-(2-hydroxyethyl)-dimethyl-azanium
- hexakis(fluoranyl)antimony(1-); trimethyl(2-phenylpropan-2-yl)azanium
- hexakis(fluoranyl)antimony(1-); 1-[(2-methylphenyl)methyl]pyridin-1-ium
