trimethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC=CC=C1
Isomeric SMILES
C[N+](C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C10H16N/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/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
- 3-isothiocyanatoprop-1-ene
- cyanide
- 1,1-dimethyldiazane
- 1,1,1-tris(chloranyl)-2-methyl-propan-2-ol
- 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
- 8,10-diazaspiro[5.5]undecane-7,9,11-trione
- 2,2,4,4,6,6-hexakis(aziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 2,2,5-trimethyl-8,10-diaza-2-silaspiro[5.5]undecane-7,9,11-trione
- 11,11-dimethyl-2,4-diaza-11-silaspiro[5.6]dodecane-1,3,5-trione
- 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium
