2-adamantyl-[(3-ethoxy-4-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]C2C3CC4CC(C3)CC2C4)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]C2C3CC4CC(C3)CC2C4)OC
InChI
InChI=1S/C20H29NO2/c1-3-23-19-11-13(4-5-18(19)22-2)12-21-20-16-7-14-6-15(9-16)10-17(20)8-14/h4-5,11,14-17,20-21H,3,6-10,12H2,1-2H3/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
- cycloheptyl-[(4-methoxy-3-methyl-phenyl)methyl]azanium
- 1-(pyridin-1-ium-3-ylmethyl)-4-(pyridin-3-ylmethyl)piperazine-1,4-diium
- 1,4-bis(pyridin-1-ium-3-ylmethyl)piperazine-1,4-diium
- 1,4-bis[(4-methoxyphenyl)methyl]piperazine-1,4-diium
- (4-fluorophenyl)sulfonyl-[2-(trifluoromethyl)phenyl]azanide
- 2-bromanyl-N-(pyridin-1-ium-4-ylmethyl)benzamide
- N'-(cyclopenten-1-yl)-2-iodanyl-benzohydrazide
- 2-(4-chloranylphenoxy)-1-(4-cyclohexylpiperazin-4-ium-1-yl)ethanone
- (4-methoxyphenyl)sulfonyl-(2-methylphenyl)azanide
- 3-cyclopentyl-1-[4-[(2-methylphenyl)methyl]piperazin-4-ium-1-yl]propan-1-one
