N-[1-(3-chlorophenyl)propyl]quinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C18H17ClN2/c1-2-16(14-7-3-9-15(19)12-14)21-17-10-4-6-13-8-5-11-20-18(13)17/h3-12,16,21H,2H2,1H3
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-(2-fluorophenyl)ethyl]-1-(4-methylsulfanylphenyl)ethanamine
- N-(dicyclopropylmethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(4-bromophenyl)ethyl]-4-ethyl-aniline
- 4-[(4-chlorophenyl)-(pentan-3-ylamino)methyl]phenol
- 2-(2-chlorophenyl)-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide
- 5-(4-methoxypyrrolidin-2-yl)-3-(2-phenoxyethyl)-1,2,4-oxadiazole
- 4-tert-butyl-2-(3,5-dimethylpiperidin-1-yl)cyclohexan-1-amine
- N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-2,5-dimethyl-aniline
- N'-[1-(3-chlorophenyl)propyl]-N,N-dimethyl-1-thiophen-2-yl-ethane-1,2-diamine
- ethyl 4-[1-(3-chlorophenyl)ethylamino]piperidine-1-carboxylate
