1-(2-bromophenyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2Br)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)CNC(C)C2=CC=CC=C2Br)[N+](=O)[O-]
InChI
InChI=1S/C16H17BrN2O2/c1-11-7-8-13(9-16(11)19(20)21)10-18-12(2)14-5-3-4-6-15(14)17/h3-9,12,18H,10H2,1-2H3
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-[(4-imidazol-1-ylphenyl)methyl]-1-methyl-piperidin-4-amine
- 2-[4-[[(1-methylpiperidin-4-yl)amino]methyl]phenoxy]ethanenitrile
- 1-[4-[[1-(dimethylamino)cyclohexyl]methylamino]piperidin-1-yl]ethanone
- N-[[1-(dimethylamino)cyclohexyl]methyl]bicyclo[3.2.0]hept-3-en-6-amine
- N-[[1-(dimethylamino)cyclohexyl]methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-[[1-(dimethylamino)cyclohexyl]methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[1-(2-methoxyphenyl)ethyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-1-(2-bromophenyl)ethanamine
- N-[1-(2-bromophenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- 1-(2-bromophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine
