2-(2,6-dimethylphenoxy)ethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC[NH2+]CC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-14-7-6-8-15(2)17(14)19-12-11-18-13-16-9-4-3-5-10-16/h3-10,18H,11-13H2,1-2H3/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
- 2-(2,6-dimethylphenoxy)-N-(phenylmethyl)ethanamine
- [(2R)-2-(3-methylphenoxy)butyl]-(phenylmethyl)azanium
- [4-(2-phenoxyethoxy)phenyl]methyl-(phenylmethyl)azanium
- N-[[4-(2-phenoxyethoxy)phenyl]methyl]-1-phenyl-methanamine
- 2,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)ethyl]aniline
- 3-(2-chlorophenyl)propyl-(phenylmethyl)azanium
- 3-(2-chlorophenyl)-N-(phenylmethyl)propan-1-amine
- 2-(2-methylphenyl)-N-(phenylmethyl)ethanamine
- tert-butyl-[2-(2-propan-2-ylphenoxy)ethyl]azanium
- 2-methyl-N-[2-(2-propan-2-ylphenoxy)ethyl]propan-2-amine
