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(3-methoxy-4-phenethyloxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium
(3-methoxy-4-phenethyloxy-phenyl)methyl-[(4-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC
InChI
InChI=1S/C24H27NO2/c1-19-8-10-21(11-9-19)17-25-18-22-12-13-23(24(16-22)26-2)27-15-14-20-6-4-3-5-7-20/h3-13,16,25H,14-15,17-18H2,1-2H3/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
- N-[3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]adamantane-1-carboxamide
- [2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]azanium
- 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide
- cyclohexyl-[[3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]phenyl]methyl]azanium
- [(2R)-1-[(4-methoxy-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate
- 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(dimethylsulfamoyl)phenyl]-4-oxidanylidene-butanamide
- tert-butyl-[[3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]phenyl]methyl]azanium
- [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
- 2-hydroxyethyl-[[3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]phenyl]methyl]azanium
- N-[4-(dimethylsulfamoyl)phenyl]-3-(2-methylpropoxy)benzamide
