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N-[2-(4,7-dimethyl-1,4,7-triazonan-1-yl)ethyl]-2-methyl-propan-2-amine
N-[2-(4,7-dimethyl-1,4,7-triazonan-1-yl)ethyl]-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCCN1CCN(CCN(CC1)C)C
Isomeric SMILES
CC(C)(C)NCCN1CCN(CCN(CC1)C)C
InChI
InChI=1S/C14H32N4/c1-14(2,3)15-6-7-18-12-10-16(4)8-9-17(5)11-13-18/h15H,6-13H2,1-5H3
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
- methyl (4aS,6aR,6bS,8aR,10R,11R,12aS,14bS)-10,11-diacetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-4a-carboxylate
- (4aS,6S,8aS)-6-[tert-butyl(diphenyl)silyl]oxy-8a-(2-trimethylsilylethoxymethoxymethyl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
- 1-[2-[2,3-bis(bromanyl)propyl]-4-bromanyl-phenoxy]-3-(2-bromanylpropan-2-ylamino)propan-2-ol
- [(2R,3S,4R,5R,6S)-3-oxidanyl-2-(phenylmethoxymethyl)-6-[(E)-prop-1-enoxy]-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl] prop-2-enyl carbonate
- 1,2,3,4,5-pentamethylcyclopentane; phenylphosphane; tetrakis(chloranyl)tantalum
- (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(phenylcarbonyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide
- lanthanum; 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-pyridin-2-yl-methyl]chromen-4-one; hydrate
- 10-bromanyl-7-(2,4-dichlorophenyl)-6-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
- (2S,5S,8S,11S,14S,15R,17S)-5,8,14-trimethyl-2-(2-methylpropyl)-17-phenyl-11-(phenylmethyl)-1,4,7,10,13-pentazabicyclo[13.1.1]heptadecane-3,6,9,12,16-pentone
- [4-[2-[4-[[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]carbonyloxy]phenyl]propan-2-yl]phenyl] 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylate
