2-(4-methoxyphenyl)ethyl-[(2,4,6-trimethylphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C[NH2+]CCC2=CC=C(C=C2)OC)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C[NH2+]CCC2=CC=C(C=C2)OC)C
InChI
InChI=1S/C19H25NO/c1-14-11-15(2)19(16(3)12-14)13-20-10-9-17-5-7-18(21-4)8-6-17/h5-8,11-12,20H,9-10,13H2,1-4H3/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-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-methylpropyl)ethanamide
- 3-bromanyl-4-methyl-2-(4-methylphenyl)quinoline
- cyclododecyl(phenethyl)azanium
- N-phenethylcyclododecanamine
- 4-[[2-[bis(fluoranyl)methylsulfanyl]phenyl]amino]benzenecarbonitrile
- 1-[2-(2-bromanyl-4-chloranyl-phenoxy)-5-fluoranyl-phenyl]ethanone
- 2-(4-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-propylsulfanyl-propanamide
- 5-azanyl-N-(4-bromanyl-2-methyl-phenyl)-2-chloranyl-benzenesulfonamide
- 2-(2-thiophen-2-ylethylsulfamoylmethyl)benzenecarbothioamide
