3-(chloromethyl)-N-methyl-N-pentyl-quinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)C1=NC2=CC=CC=C2C=C1CCl
Isomeric SMILES
CCCCCN(C)C1=NC2=CC=CC=C2C=C1CCl
InChI
InChI=1S/C16H21ClN2/c1-3-4-7-10-19(2)16-14(12-17)11-13-8-5-6-9-15(13)18-16/h5-6,8-9,11H,3-4,7,10,12H2,1-2H3
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-(3-azanyl-4-fluoranyl-phenyl)-3-[methyl(2-methylbutyl)amino]propanamide
- 4-(chloromethyl)-N,5-dimethyl-N-pentyl-2-phenyl-pyrazol-3-amine
- N-(3-azanyl-4-fluoranyl-phenyl)-4-[methyl(2-methylbutyl)amino]butanamide
- 4-(chloromethyl)-2-fluoranyl-N-methyl-N-pentyl-aniline
- N-(2-azanyl-4-fluoranyl-phenyl)-3-[methyl(2-methylbutyl)amino]propanamide
- 2-(chloromethyl)-N-methyl-N-pentyl-aniline
- N-(2-azanyl-4-fluoranyl-phenyl)-2-[methyl(2-methylbutyl)amino]propanamide
- 4-(chloromethyl)-N-methyl-N-pentyl-aniline
- N-(2-azanyl-4-fluoranyl-phenyl)-4-[methyl(2-methylbutyl)amino]butanamide
- 3-chloranyl-2-(chloromethyl)-N-methyl-N-pentyl-aniline
