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2-(3,4-dimethoxyphenyl)ethyl-[(3-ethoxy-4-methoxy-phenyl)methyl]-methyl-azanium
2-(3,4-dimethoxyphenyl)ethyl-[(3-ethoxy-4-methoxy-phenyl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH+](C)CCC2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C21H29NO4/c1-6-26-21-14-17(8-10-19(21)24-4)15-22(2)12-11-16-7-9-18(23-3)20(13-16)25-5/h7-10,13-14H,6,11-12,15H2,1-5H3/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
- methyl 5-[(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]furan-2-carboxylate
- (2R,6R)-2,6-dimethyl-4-[(3-nitrophenyl)methyl]morpholin-4-ium
- (5R)-5-(3,4-dichlorophenyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-2,4,6-trione
- 2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(ethylcarbamoyl)ethanamide
- 4-azanyl-2,6-dimethyl-pyridin-1-ium-3-ol
- 2-[[(4R)-5-cyano-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- [2,4-bis(fluoranyl)phenyl]methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium
- 4-[(5R)-2,4,6-tris(oxidanylidene)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-5-yl]benzoate
- 4-[(5R)-2,4,6-tris(oxidanylidene)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinolin-5-yl]benzoic acid
- 2-(1,3-benzothiazol-2-ylmethylsulfanyl)-3-[(2S)-butan-2-yl]quinazolin-4-one
