N-butan-2-yl-1-phenyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(CC)CC1=CC=CC=C1
Isomeric SMILES
CCC(C)NC(CC)CC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-4-12(3)15-14(5-2)11-13-9-7-6-8-10-13/h6-10,12,14-15H,4-5,11H2,1-3H3
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
- 2-[(4-iodophenyl)sulfonylamino]ethyl 3-[2-methyl-3-(pyridin-3-ylmethyl)indol-1-yl]propanoate
- (3-aminophenyl)sulfonyl-(2-methylpropyl)-(phenylmethyl)-propyl-azanium
- 3-[2-[2-(methylsulfonylamino)ethyl]-3-(pyridin-3-ylmethyl)indol-1-yl]propanoic acid
- N-(4-methoxyphenyl)sulfonyl-2-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]benzamide
- 3-[3-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]indol-1-yl]propanoic acid
- 2-azanyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]-1,3-benzothiazole-6-carboxamide
- 3-(1-azanylindol-2-yl)propanoate
- 3-(1-azanylindol-2-yl)propanoic acid
- 2-(2,6-dimethylphenoxy)-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]ethanamide
- methyl 3-[5-[2-(dimethylsulfamoylamino)ethyl]-3-(pyridin-3-ylmethyl)-1H-indol-2-yl]propanoate
