(2,4-dimethylphenyl)methyl-[2-(2-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C[NH2+]CCC2=CC=CC=C2OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)C[NH2+]CCC2=CC=CC=C2OC)C
InChI
InChI=1S/C18H23NO/c1-14-8-9-17(15(2)12-14)13-19-11-10-16-6-4-5-7-18(16)20-3/h4-9,12,19H,10-11,13H2,1-3H3/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
- 8-methoxy-4-methyl-N-(4-methylcyclohexyl)quinolin-1-ium-2-amine
- [2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-fluoranyl-5-sulfamoyl-benzoate
- N-[(2,4-dimethylphenyl)methyl]-2-(2-methoxyphenyl)ethanamine
- 8-methoxy-4-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]quinolin-1-ium-2-amine
- methyl (2Z,5R)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-N,4-dimethyl-quinolin-1-ium-2-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-N,4-dimethyl-quinolin-2-amine
- 3-[5-[[2-[4-[(4-fluorophenyl)amino]-6-piperidin-1-yl-1,3,5-triazin-2-yl]hydrazinyl]methylidene]furan-2-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- 2-[[4-[3-[(2-carboxylatophenyl)carbamoyl]phenoxy]phenyl]carbonylamino]benzoate
- 1-[4-[(3R)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-naphthalen-1-yl-methanimine
