2-[(S)-cyclohexyl-(2-methylphenyl)methoxy]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC(C1CCCCC1)C2=CC=CC=C2C
Isomeric SMILES
CC[NH+](CC)CCO[C@@H](C1CCCCC1)C2=CC=CC=C2C
InChI
InChI=1S/C20H33NO/c1-4-21(5-2)15-16-22-20(18-12-7-6-8-13-18)19-14-10-9-11-17(19)3/h9-11,14,18,20H,4-8,12-13,15-16H2,1-3H3/p+1/t20-/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
- 4-(4-chlorophenyl)piperidin-1-ium
- 3-oxidanyl-2-[(S)-phenyl-(2-propan-2-ylphenyl)methyl]inden-1-one
- (3-methyl-4,5-dihydro-1H-imidazol-3-ium-2-yl)-diphenyl-methanol
- 2,2-bis(4-tert-butylphenyl)ethylazanium
- 3-[bis(4-fluorophenyl)methyl]-4-oxidanyl-4-phenyl-but-3-en-2-one
- (4R)-2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
- N-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- (2R)-2-(4-bromophenyl)-2-(phenylsulfonylamino)ethanoate
- 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoate
- 2-[2-azanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]benzimidazol-3-ium-1-yl]ethyl-diethyl-azanium
