dimethyl-[2-[(S)-(3-methylphenyl)-phenyl-methoxy]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C2=CC=CC=C2)OCC[NH+](C)C
Isomeric SMILES
CC1=CC(=CC=C1)[C@H](C2=CC=CC=C2)OCC[NH+](C)C
InChI
InChI=1S/C18H23NO/c1-15-8-7-11-17(14-15)18(20-13-12-19(2)3)16-9-5-4-6-10-16/h4-11,14,18H,12-13H2,1-3H3/p+1/t18-/m0/s1
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-[(S)-cyclohexyl-(2,6-dimethylphenyl)methoxy]ethyl-dimethyl-azanium
- 3-(2-methoxyphenyl)isoquinolin-2-ium-1-amine
- methyl N-cyano-4-[(5-methyl-1H-imidazol-4-yl)methyl]piperazin-4-ium-1-carboximidothioate
- 2-(4-methylpiperazine-1,4-diium-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 2-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)iminomethyl]indene-1,3-dione
- 2-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]indene-1,3-dione
- 2-(diphenylmethyl)oxyethanoate
- [(2S)-2-(2,4-dichlorophenyl)-2-phenyl-ethyl]azanium
- 4-[[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]benzoate
- 3-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amino]benzoate
