1-(3-chlorophenyl)-N-[(2,4,6-trimethylphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)CNC(C)C2=CC(=CC=C2)Cl)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)CNC(C)C2=CC(=CC=C2)Cl)C
InChI
InChI=1S/C18H22ClN/c1-12-8-13(2)18(14(3)9-12)11-20-15(4)16-6-5-7-17(19)10-16/h5-10,15,20H,11H2,1-4H3
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
- N-(3-cyclohexyloxypropyl)-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- N,N-dipropyl-1-[2-(trifluoromethyloxy)phenyl]ethane-1,2-diamine
- N-[1-(3-nitrophenyl)ethyl]-4-propan-2-yl-aniline
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(3-methylpiperidin-1-yl)ethanamide
- 2-[(2,3-dimethoxyphenyl)carbonylamino]-4-methylsulfanyl-butanoic acid
- N-(2-ethylhexyl)-2-methyl-cyclohexan-1-amine
- 5-azanyl-2-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methyl-cyclohexan-1-amine
- 4-[[(2,3-dimethylcyclohexyl)amino]methyl]-N,N-diethyl-aniline
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
