2-methyl-6-piperidin-1-yl-quinolin-5-amine
|
|
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2)N3CCCCC3)N
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2)N3CCCCC3)N
InChI
InChI=1S/C15H19N3/c1-11-5-6-12-13(17-11)7-8-14(15(12)16)18-9-3-2-4-10-18/h5-8H,2-4,9-10,16H2,1H3

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
- 3-[(phenylmethyl)amino]-1-azabicyclo[2.2.2]octane-3-carbonitrile
- 1,5-dimethyl-3-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
- carboxymethyl-dimethyl-(phenylcarbamoylamino)azanium
- S-(2-acetamidoethyl) octa-3,4-dienethioate
- 3-butyl-1-(2-methylpropyl)isoquinoline
- 5-(2-oxidanylidenepentan-3-yl)benzene-1,2,4-tricarbonitrile
- 2-[cyclopentyl(cyclopentylidene)methyl]aniline
- 1-azanylidene-4-ethyl-3-methyl-isochromene-6,7-dicarbonitrile
- methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]carbamodithioic acid
- 3-$l^{1}-azanyl-N-(3-$l^{1}-azanylphenyl)-N-methyl-benzamide