(4-ethylphenyl)methyl-(2-pyridin-2-ylethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CCC2=CC=CC=N2
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CCC2=CC=CC=N2
InChI
InChI=1S/C16H20N2/c1-2-14-6-8-15(9-7-14)13-17-12-10-16-5-3-4-11-18-16/h3-9,11,17H,2,10,12-13H2,1H3/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-[(4-ethylphenyl)methyl]-2-pyridin-2-yl-ethanamine
- 2-pyridin-2-yl-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-2-pyridin-2-yl-ethanamine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-pyridin-2-yl-ethanamine
- (4-methoxy-3-oxidanyl-phenyl)methyl-(2-pyridin-2-ylethyl)azanium
- 2-methoxy-5-[(2-pyridin-2-ylethylamino)methyl]phenol
- [4-(2-methylbutan-2-yl)cyclohexyl]-(2-pyridin-2-ylethyl)azanium
- 4-(2-methylbutan-2-yl)-N-(2-pyridin-2-ylethyl)cyclohexan-1-amine
- cyclopentyl(2-pyridin-2-ylethyl)azanium
- N-(2-pyridin-2-ylethyl)cyclopentanamine
