2-(3-methoxyphenyl)ethyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CCC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CCC2=CC(=CC=C2)OC
InChI
InChI=1S/C17H21NO2/c1-19-16-8-6-15(7-9-16)13-18-11-10-14-4-3-5-17(12-14)20-2/h3-9,12,18H,10-11,13H2,1-2H3/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-(3-chlorophenyl)ethyl-[(2-methoxyphenyl)methyl]azanium
- 2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
- 2-(2-fluorophenyl)ethyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
- 2-(2-fluorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine
- methyl 3-[(2-bromophenyl)carbonylamino]thiophene-2-carboxylate
- 2-(4-chlorophenyl)-N-(3-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- 2-naphthalen-2-yloxy-N-(4-phenylbutyl)ethanamide
- ethyl 2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]ethanoate
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- N-[(9-ethylcarbazol-3-yl)methyl]-2-methoxy-5-nitro-aniline
