2-(3,4-dimethoxyphenyl)ethyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]CC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]CC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C18H23NO3/c1-20-16-6-4-5-15(11-16)13-19-10-9-14-7-8-17(21-2)18(12-14)22-3/h4-8,11-12,19H,9-10,13H2,1-3H3/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-(3,4-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
- 2-ethoxy-N-[4-(phenethylsulfamoyl)phenyl]ethanamide
- 1-[(3-fluorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium
- 2-(2-methoxyphenyl)ethyl-[(3-nitrophenyl)methyl]azanium
- 1-[(3-fluorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine
- 2-(2-methoxyphenyl)-N-[(3-nitrophenyl)methyl]ethanamine
- 9-ethyl-3-[[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methyl]carbazole
- methyl N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)carbamate
- 2-(4-bromanylphenoxy)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanone
- 2-(4-bromanylphenoxy)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
