5-methyl-N-(1-pyridin-3-ylethyl)heptan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(CC)NC(C)C1=CN=CC=C1
Isomeric SMILES
CCC(C)CC(CC)NC(C)C1=CN=CC=C1
InChI
InChI=1S/C15H26N2/c1-5-12(3)10-15(6-2)17-13(4)14-8-7-9-16-11-14/h7-9,11-13,15,17H,5-6,10H2,1-4H3
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-[1-[[2-(dimethylaminomethyl)phenyl]methylamino]ethyl]phenol
- 1-(4-propan-2-ylphenyl)-N-(1-pyridin-3-ylethyl)ethanamine
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-pyridin-2-yl-ethanamine
- N-[1-(5-methylthiophen-2-yl)ethyl]-1-pyridin-3-yl-ethanamine
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-pyridin-4-yl-ethanamine
- N-(1-pyridin-3-ylethyl)-3,4-dihydro-2H-chromen-4-amine
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-pyridin-3-yl-ethanamine
- 5-fluoranyl-3-(1-pyridin-3-ylethylamino)-1,3-dihydroindol-2-one
- N-[[2-(dimethylaminomethyl)phenyl]methyl]-1-thiophen-2-yl-ethanamine
- 6-bromanyl-3-(1-pyridin-3-ylethylamino)-1,3-dihydroindol-2-one
