1-[(3-ethoxy-4-methoxy-phenyl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH+]2CCCCC2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH+]2CCCCC2)OC
InChI
InChI=1S/C15H23NO2/c1-3-18-15-11-13(7-8-14(15)17-2)12-16-9-5-4-6-10-16/h7-8,11H,3-6,9-10,12H2,1-2H3/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
- [(2R)-2-phenylpropyl]-(1-propylpiperidin-1-ium-4-yl)azanium
- dimethyl-[2-[methyl-(1-propylpiperidin-1-ium-4-yl)azaniumyl]ethyl]azanium
- 1-(1-methylpiperidin-1-ium-4-yl)-4-phenyl-piperazin-1-ium
- (4-chlorophenyl)methyl-[2-(diethylazaniumyl)ethyl]-methyl-azanium
- ethyl (3R)-1-phenethylpiperidin-1-ium-3-carboxylate
- 4-[(3-nitrophenyl)methyl]piperazin-4-ium-1-carbaldehyde
- 4-[(4-nitrophenyl)methyl]morpholin-4-ium
- diethyl-[2-[methyl(naphthalen-1-ylmethyl)azaniumyl]ethyl]azanium
- (1-propylpiperidin-1-ium-4-yl)-[[3-(trifluoromethyl)phenyl]methyl]azanium
- (2R)-2-ethyl-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidin-1-ium
