trimethyl-[(4-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[N+](C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C[N+](C)(C)C
InChI
InChI=1S/C11H18N/c1-10-5-7-11(8-6-10)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
- N,N,N',N'-tetrakis(2-chloroethyl)-2,2,3,3,4,4-hexakis(fluoranyl)pentane-1,5-diamine
- 1-[bis(azanyl)methylidene]-2-(4-phenylbutyl)guanidine
- N-[[4,6-bis(azanyl)-1-(3-chlorophenyl)-2H-1,3,5-triazin-2-yl]methyl]-3-nitro-benzamide
- methyl 3-(4-aminophenyl)propanoate
- 2-[[1-[2-[[2-[(2-azanyl-4-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoic acid; ethanol
- 2-[[1-[2-[[2-[(2-azanyl-4-methyl-3-oxidanyl-phenyl)carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonyl-methyl-amino]ethanoic acid
- 4-(4-chlorophenyl)-1,2,3,4-tetrahydropyridine
- 4-bromanyl-3-[(4-methoxyphenyl)methyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-methoxy-4-phenyl-piperidine
- 2-(methylamino)-3,5-dihydropurin-6-one
