1-(2-bromophenyl)-N-[(3,5-dimethoxyphenyl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CNCC2=CC=CC=C2Br)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CNCC2=CC=CC=C2Br)OC
InChI
InChI=1S/C16H18BrNO2/c1-19-14-7-12(8-15(9-14)20-2)10-18-11-13-5-3-4-6-16(13)17/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-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine
- N-(2-ethylphenyl)-4-nitro-benzamide
- 3,4-dimethyl-N-(pyridin-3-ylmethyl)aniline
- N-(pyridin-2-ylmethyl)cyclohexanamine
- N-[(3-methoxyphenyl)methyl]adamantan-2-amine
- 2-[[2,3-bis(chloranyl)phenyl]methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-[2-(4-methoxyphenyl)ethyl]cyclohexanamine
- N-(4-acetamidophenyl)-3,4-dimethoxy-benzamide
- 2,5-dimethyl-N-(pyridin-4-ylmethyl)aniline
- 1-(2,4-dimethoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]methanamine
