3-methyl-N-(1-pyridin-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(C)C2=CC=CC=N2
Isomeric SMILES
CC1=CC(=CC=C1)NC(C)C2=CC=CC=N2
InChI
InChI=1S/C14H16N2/c1-11-6-5-7-13(10-11)16-12(2)14-8-3-4-9-15-14/h3-10,12,16H,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
- N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenyl-ethanamine
- 3-methyl-N-(1-pyridin-4-ylethyl)aniline
- 6-fluoranyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one
- 3-methyl-N-(1-pyridin-3-ylethyl)aniline
- 3-(1-phenylethylamino)-2,3-dihydro-1-benzofuran-6-ol
- 3-methyl-N-(1-thiophen-2-ylethyl)aniline
- 1,7-dimethyl-3-(1-phenylethylamino)-2,3-dihydro-1H-inden-4-ol
- N-(oxolan-3-ylmethyl)-1-phenyl-ethanamine
- 4-bromanyl-3-(1-phenylethylamino)-1,3-dihydroindol-2-one
- N-[1-(2,4-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine
