2-methylbutan-2-yl-[(3-phenoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(C)(C)[NH2+]CC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-4-18(2,3)19-14-15-9-8-12-17(13-15)20-16-10-6-5-7-11-16/h5-13,19H,4,14H2,1-3H3/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-methyl-N-[(3-phenoxyphenyl)methyl]butan-2-amine
- 4-[bis(prop-2-enyl)sulfamoyl]-3-bromanyl-benzoate
- 4-[bis(prop-2-enyl)sulfamoyl]-3-bromanyl-benzoic acid
- 3-azanyl-N-[2,3-bis(chloranyl)phenyl]-4-methoxy-benzamide
- [(1S)-1-(4-tert-butylphenyl)ethyl]-[(2-fluorophenyl)methyl]azanium
- [(1S)-1-(4-ethoxyphenyl)ethyl]-(7-methyloctyl)azanium
- [(2S)-2-(2-chloranyl-6-fluoranyl-phenyl)-2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]azanium
- N-[4-(trifluoromethyl)phenyl]cyclooctanamine
- [(1R)-1-(4-butylphenyl)-2-phenyl-ethyl]azanium
- 3-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]benzamide
