N-(2-piperidin-1-ylethyl)quinolin-4-amine
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Canonical SMILES:
C1CCN(CC1)CCNC2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1CCN(CC1)CCNC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C16H21N3/c1-4-11-19(12-5-1)13-10-18-16-8-9-17-15-7-3-2-6-14(15)16/h2-3,6-9H,1,4-5,10-13H2,(H,17,18)
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
- 4-bromanyl-2-chloranyl-1,1,2-tris(fluoranyl)-1-methoxy-butane
- 4-sulfamoylbenzenesulfonyl chloride
- ethyl 2-iodanyl-3-oxidanylidene-butanoate
- 5,8-bis(trifluoromethyl)-[1,2,3,4]tetrazolo[1,5-a]pyridine
- 3,3-dimethyl-4-phenylselanyl-1,2-oxazolidine
- lithium cyclopentyl(diphenyl)phosphane
- lithium cyclopenta-2,4-dien-1-yl(diphenyl)phosphane
- 2-(4-fluorophenyl)-5-oxidanyl-chromen-4-one
- bis(3-methylbutan-2-yl)-[(E)-2-phenylethenyl]borane
- 7-methylsulfonyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine

