1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]2(CCC1CC2)CC3=CC=CC=C3
Isomeric SMILES
C1C[N+]2(CCC1CC2)CC3=CC=CC=C3
InChI
InChI=1S/C14H20N/c1-2-4-14(5-3-1)12-15-9-6-13(7-10-15)8-11-15/h1-5,13H,6-12H2/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
- 1,4-bis(phenylmethyl)-1,4-diazoniabicyclo[2.2.2]octane
- 2,4,10,12-tetrakis(4-chlorophenyl)-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- 3,11-bis(2-chloroethyl)-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- (2,4-dinitrophenyl) 4-[bis(azanyl)methylideneamino]benzoate
- (2-chloranyl-4-nitro-phenyl) 4-[bis(azanyl)methylideneamino]benzoate
- 2-chloranyl-N-[(4-methylphenyl)methyl]ethanamine
- diethyl 2,2-bis[(4-chlorophenyl)methyl]propanedioate
- bicyclo[3.3.1]non-6-en-3-amine
- 2-[2,3-bis(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium
- 2-[3,4-bis(bromomethyl)phenyl]carbonyloxyethyl-trimethyl-azanium
