(phenylmethyl)-[2-(2,3,5-trimethylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCC[NH2+]CC2=CC=CC=C2)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCC[NH2+]CC2=CC=CC=C2)C)C
InChI
InChI=1S/C18H23NO/c1-14-11-15(2)16(3)18(12-14)20-10-9-19-13-17-7-5-4-6-8-17/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
- N-(phenylmethyl)-2-(2,3,5-trimethylphenoxy)ethanamine
- 4-(2-bromanyl-4,6-dimethyl-phenoxy)butyl-dimethyl-azanium
- 4-(2-bromanyl-4,6-dimethyl-phenoxy)-N,N-dimethyl-butan-1-amine
- 2-(4-bromanyl-2-chloranyl-phenoxy)ethyl-[(2R)-butan-2-yl]azanium
- 3-[4-(3-methoxyphenoxy)butylazaniumyl]propyl-dimethyl-azanium
- N-[4-(3-methoxyphenoxy)butyl]-N',N'-dimethyl-propane-1,3-diamine
- (3S)-1-[2-[2-(2-bromanyl-6-chloranyl-4-methyl-phenoxy)ethoxy]ethyl]-3-methyl-piperidin-1-ium
- (2S,6S)-4-[3-(2-methoxy-4-methyl-phenoxy)propyl]-2,6-dimethyl-morpholin-4-ium
- 1-[2-[2-(3-methylphenoxy)ethoxy]ethyl]azepane
- 8-[3-(2-iodanylphenoxy)propoxy]-2-methyl-quinoline
