N-ethyl-N-methyl-2-(6-phenethylpyridin-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)CCC1=CN=C(C=C1)CCC2=CC=CC=C2
Isomeric SMILES
CCN(C)CCC1=CN=C(C=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C18H24N2/c1-3-20(2)14-13-17-10-12-18(19-15-17)11-9-16-7-5-4-6-8-16/h4-8,10,12,15H,3,9,11,13-14H2,1-2H3
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
- 3-[6-(4-chlorophenyl)-2-pyrrolidin-1-yl-pyrimidin-4-yl]-1H-indole
- N-[N-(4-chlorophenyl)-N'-[(1R)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethyl]carbamimidoyl]-3-cyano-benzamide
- (3R,5S,10S,13S,17S)-10,13-dimethyl-17-[(1S)-1-oxidanylbuta-2,3-dienyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 5-(1-bromanylpropan-2-yl)-1-[(2S,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- (6-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-yl)azanium iodide
- 6-phenyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- [6-(2,4-dimethoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-yl]azanium iodide
- 6-(2,4-dimethoxyphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine
- (7S,9S)-7-[4-azanyl-5-(4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (7S,9S)-7-[4-azanyl-5-[4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
