1-(3-bromophenyl)-N-[1-(2-ethoxyphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)Br
Isomeric SMILES
CCOC1=CC=CC=C1C(C)NC(C)C2=CC(=CC=C2)Br
InChI
InChI=1S/C18H22BrNO/c1-4-21-18-11-6-5-10-17(18)14(3)20-13(2)15-8-7-9-16(19)12-15/h5-14,20H,4H2,1-3H3
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-(3-bromophenyl)ethyl]-1-(4-methoxyphenyl)propan-1-amine
- N-[1-(3-bromophenyl)ethyl]-1-(4-methylsulfanylphenyl)ethanamine
- 3-[1-(3-bromophenyl)ethylamino]-1,3-dihydroindol-2-one
- 4-[[1-(3-bromophenyl)ethylamino]methyl]benzene-1,3-diol
- 1-(3-bromophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamine
- N-[1-(3-bromophenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine
- N-[1-(1-benzofuran-2-yl)ethyl]-1-(3-bromophenyl)ethanamine
- 6-bromanyl-3-[1-(3-bromophenyl)ethylamino]-1,3-dihydroindol-2-one
- 3-[1-(3-bromophenyl)ethylamino]-5-fluoranyl-1,3-dihydroindol-2-one
- N-[1-(3-bromophenyl)ethyl]nonan-2-amine
