N-phenethylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H16N2/c1-2-6-14(7-3-1)12-13-18-17-11-10-15-8-4-5-9-16(15)19-17/h1-11H,12-13H2,(H,18,19)
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
- [(2S)-2-[[(2S)-heptan-2-yl]azaniumyl]-2-phenyl-ethyl]-dimethyl-azanium
- [3-[[4-(diethylamino)phenyl]methylazaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium
- N-[[4-(diethylamino)phenyl]methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine
- N-(3-azanyl-4-fluoranyl-phenyl)-4-pyridin-2-ylsulfanyl-butanamide
- [(1S,2S)-2-tert-butylcyclohexyl]-(2-methylbutan-2-yl)azanium
- 1-[4-[2,3-bis(chloranyl)phenoxy]phenyl]ethanone
- [(1R)-1-[2,6-bis(fluoranyl)phenyl]-2-[ethyl-(2-methylphenyl)amino]ethyl]azanium
- [(1R)-1-(2-chlorophenyl)ethyl]-[(1S)-1-(4-methylphenyl)ethyl]azanium
- 5-azanyl-2-chloranyl-N-(3,5-dimethoxyphenyl)benzamide
- N-(2-azanyl-4-methoxy-phenyl)-2-(2-fluorophenyl)sulfanyl-ethanamide
