1-(3-methylphenyl)-N-(2-pyridin-2-ylethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)NCCC2=CC=CC=N2
Isomeric SMILES
CC1=CC(=CC=C1)C(C)NCCC2=CC=CC=N2
InChI
InChI=1S/C16H20N2/c1-13-6-5-7-15(12-13)14(2)17-11-9-16-8-3-4-10-18-16/h3-8,10,12,14,17H,9,11H2,1-2H3
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
- 3,4-bis(fluoranyl)-N-[(2-prop-2-enoxyphenyl)methyl]aniline
- 1-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)propan-2-amine
- 3,4-bis(fluoranyl)-N-[1-(2-methoxyphenyl)propyl]aniline
- 1-phenyl-N-(2-pyridin-2-ylethyl)pentan-1-amine
- 2-[4-[[3,4-bis(fluoranyl)phenyl]amino]piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-(2-pyridin-2-ylethyl)undecan-6-amine
- N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]-3,4-bis(fluoranyl)aniline
- 1-(3-bromophenyl)-N-(2-pyridin-2-ylethyl)propan-1-amine
- 1-phenyl-N-(2-pyridin-2-ylethyl)hexan-1-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(2-pyridin-2-ylethyl)ethanamine
