3-[(S)-(4-methylphenyl)-phenyl-methoxy]propyl-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCC[NH2+]C(C)C
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)OCCC[NH2+]C(C)C
InChI
InChI=1S/C20H27NO/c1-16(2)21-14-7-15-22-20(18-8-5-4-6-9-18)19-12-10-17(3)11-13-19/h4-6,8-13,16,20-21H,7,14-15H2,1-3H3/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
- 2-[2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide
- N-methyl-2-[2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide
- N-pentyl-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 3-[(S)-(4-methylphenyl)-phenyl-methoxy]-N-propan-2-yl-propan-1-amine
- N-(2-methylbutan-2-yl)-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- [2-[(2-fluorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate
- N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
- (2-cyanophenyl)methyl 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)ethanoate
- 3-[(S)-phenyl-(2,4,6-trimethylphenyl)methoxy]propyl-propan-2-yl-azanium
- 3-[(S)-phenyl-(2,4,6-trimethylphenyl)methoxy]-N-propan-2-yl-propan-1-amine
