trimethyl-(phenylmethyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC=CC=C1.[I-]
Isomeric SMILES
C[N+](C)(C)CC1=CC=CC=C1.[I-]
InChI
InChI=1S/C10H16N.HI/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H/q+1;/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
- (2-chlorophenyl) ethanoate
- 2,4-bis(bromanyl)-6-chloranyl-phenol
- 2-piperazin-1-ylquinoline
- 6-nitro-2-piperazin-1-yl-quinoline
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-trimethyl-azanium
- N-(2,6-dimethylphenyl)-3,3-diethyl-pentanamide
- 2,4-bis(bromanyl)-6-nitro-aniline
- 5-phenyl-1,2-dithiol-3-one
- 5-methyl-2-phenyl-1H-imidazole
- [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate
