(2,4-dimethoxyphenyl)methyl-phenethyl-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/c1-19-16-9-8-15(17(12-16)20-2)13-18-11-10-14-6-4-3-5-7-14/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
- N-[(2,4-dimethoxyphenyl)methyl]-2-phenyl-ethanamine
- (2,5-dimethoxyphenyl)methyl-phenethyl-azanium
- 2,2-diphenyl-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]ethanamide
- N-[(2,5-dimethoxyphenyl)methyl]-2-phenyl-ethanamine
- 3-[(3,4-dichlorophenyl)methylsulfanyl]-5-(4-ethoxyphenyl)-1,2,4-triazol-4-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
- (3,4-dimethoxyphenyl)methyl-phenethyl-azanium
- (4-ethylphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- N-[(4-ethylphenyl)methyl]-2-(4-methoxyphenyl)ethanamine
