1-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)NC(C)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC(=C(C=C1)C)C(C)NC(C)C2=CC=CC=C2Cl
InChI
InChI=1S/C18H22ClN/c1-12-9-10-13(2)17(11-12)15(4)20-14(3)16-7-5-6-8-18(16)19/h5-11,14-15,20H,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
- 4-azanyl-2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-oxidanylidene-butanoic acid
- N-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 4-(2-phenylpropylamino)benzenecarbonitrile
- N-(2-ethylhexyl)cyclooctanamine
- 4-methylsulfanyl-2-[(5-methylthiophen-2-yl)sulfonylamino]butanoic acid
- N-(3-azanyl-2-methyl-phenyl)-2-(2-chloranylphenoxy)propanamide
- 1-(2-chlorophenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine
- 4-tert-butyl-N-[1-(2-chlorophenyl)ethyl]cyclohexan-1-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-amine
- 2-azanyl-N-[1-(2,4-dichlorophenyl)ethyl]-3-methyl-benzamide
