cyclohexyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCCC3=CC=CC=C3
InChI
InChI=1S/C22H29NO2/c1-24-22-16-19(17-23-20-10-6-3-7-11-20)12-13-21(22)25-15-14-18-8-4-2-5-9-18/h2,4-5,8-9,12-13,16,20,23H,3,6-7,10-11,14-15,17H2,1H3/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
- [(2R)-1-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2R,3S)-1-butyl-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate
- (2-azanyl-2-oxidanylidene-ethyl)-[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]azanium
- 2-azanyl-6-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-6-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile
- N-(2,5-dimethylphenyl)-2-[methyl-[2-(thiophen-2-ylmethylsulfanyl)ethanoyl]amino]ethanamide
- [3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium
- (1S)-2-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]-1-phenyl-ethanol
- N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-methylsulfanyl-benzamide
- 2-azanyl-6-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-pyridin-1-ium-3,5-dicarbonitrile
