trimethyl-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC[N+](C)(C)C.[I-]
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC[N+](C)(C)C.[I-]
InChI
InChI=1S/C19H26NO.HI/c1-16-10-12-18(13-11-16)19(17-8-6-5-7-9-17)21-15-14-20(2,3)4;/h5-13,19H,14-15H2,1-4H3;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-[(4-chlorophenyl)-phenyl-methoxy]-N,N-dimethyl-ethanamine hydrochloride
- 1-(dimethylamino)propan-2-yl 2-butoxy-2,2-diphenyl-ethanoate hydrochloride
- 2-diethylaminoethyl 2,2-bis(4-bromophenyl)-2-oxidanyl-ethanoate
- 2-dimethylaminoethyl 2,2-bis(4-bromophenyl)-2-oxidanyl-ethanoate hydrochloride
- 2-dimethylaminoethyl 2,2-bis(4-bromophenyl)-2-oxidanyl-ethanoate
- 3-(aminocarbonylamino)-3-phenyl-propanoic acid
- 3-(4-bromophenyl)-5-[(4-methylphenyl)amino]-1,3-thiazolidine-2,4-dione
- 1-(4-nitrophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride
- 3-(4-bromophenyl)-5-[(3-methylphenyl)amino]-1,3-thiazolidine-2,4-dione
- ethyl 6-azanyl-5-cyano-4-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylate
