1-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCC2=CC=C(C=C2)Br)OC
InChI
InChI=1S/C16H18BrNO2/c1-19-15-8-5-13(9-16(15)20-2)11-18-10-12-3-6-14(17)7-4-12/h3-9,18H,10-11H2,1-2H3
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
- 1-[3,4-bis(fluoranyl)phenyl]-N-[(2,4-dimethoxyphenyl)methyl]methanamine
- bis[[(phenylmethyl)amino]methyl]phosphinic acid
- N-[(2,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-methanamine
- 3,5-dimethyl-N-(pyridin-3-ylmethyl)aniline
- N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2-methoxy-5-nitro-aniline
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methylidene]propanedinitrile
- 2-bromanyl-N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-aniline
- N-[2-(1,3-benzodioxol-5-yl)ethyl]propan-2-amine
- 4-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-aniline
