1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine
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Canonical SMILES:
COC1=C(C=C(C=C1)CNCC2=CN=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNCC2=CN=CC=C2)OC
InChI
InChI=1S/C15H18N2O2/c1-18-14-6-5-12(8-15(14)19-2)9-17-11-13-4-3-7-16-10-13/h3-8,10,17H,9,11H2,1-2H3
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
- 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
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(prop-2-enyl)benzamide

