N-methyl-N-(phenylmethyl)-13-pyridin-3-yl-tetradecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCCCCN(C)CC1=CC=CC=C1)C2=CN=CC=C2
Isomeric SMILES
CC(CCCCCCCCCCCCN(C)CC1=CC=CC=C1)C2=CN=CC=C2
InChI
InChI=1S/C27H42N2/c1-25(27-20-16-21-28-23-27)17-12-9-7-5-3-4-6-8-10-15-22-29(2)24-26-18-13-11-14-19-26/h11,13-14,16,18-21,23,25H,3-10,12,15,17,22,24H2,1-2H3
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
- ethyl (1S,2S)-2-[1-[(R)-(4-methylphenyl)sulfinyl]-2-trimethylsilyl-ethyl]cyclohexane-1-carboxylate
- (4aR,6aR,8S,10aS,10bR)-4a,7,7,10a-tetramethyl-8-triethylsilyloxy-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one
- tetrakis(trifluoromethyl)stannane
- 3-[5-(4-chlorophenyl)carbonyl-2-ethanoyl-3,4-dihydropyrazol-4-yl]chromen-4-one
- 4-azanyl-5-chloranyl-2-methoxy-N-[1-methyl-4-[2,2,2-tris(fluoranyl)ethyl]-1,4-diazepan-6-yl]benzamide
- ethyl 4-[2-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]piperazine-1-carboxylate
- (2S)-3-(2-bromanyl-5-oxidanyl-1H-indol-3-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoic acid
- tert-butyl 4-[methyl-(3-methylimidazol-3-ium-1-yl)amino]-4-oxidanylidene-butanoate iodide
- tert-butyl 4-[methyl-(3-methylimidazol-3-ium-1-yl)amino]-4-oxidanylidene-butanoate
- (3aR,11aS)-4-[2,2-bis(fluoranyl)ethanoyl]-5-(dimethylamino)-11,11-bis(fluoranyl)-1,2,3a,11a-tetrahydronaphtho[1,2-g][1]benzofuran-10-one
