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(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC(=C2)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC(=C2)C)OC
InChI
InChI=1S/C20H26N2O3/c1-5-25-18-10-9-16(12-19(18)24-4)13-22(3)14-20(23)21-17-8-6-7-15(2)11-17/h6-12H,5,13-14H2,1-4H3,(H,21,23)/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
- 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(3-methylphenyl)ethanamide
- 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]dibenzofuran-2-ol
- 3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]dibenzofuran-2-ol
- 6-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol
- 6-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol
- (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propan-1-one
- [5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]methyl-cyclohexyl-methyl-azanium
- 5,6-bis(chloranyl)-2-[[cyclohexyl(methyl)amino]methyl]isoindole-1,3-dione
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide
