2-(4-methoxyphenyl)-2-(5-methylpyridin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(CN)C2=CC=C(C=C2)OC
Isomeric SMILES
CC1=CN=C(C=C1)C(CN)C2=CC=C(C=C2)OC
InChI
InChI=1S/C15H18N2O/c1-11-3-8-15(17-10-11)14(9-16)12-4-6-13(18-2)7-5-12/h3-8,10,14H,9,16H2,1-2H3
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-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-[[2-(2-fluoranyl-4-methoxy-phenyl)-2-(5-methylpyridin-2-yl)ethyl]amino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-[[2-(2-fluoranyl-4-methoxy-phenyl)-2-(5-methylpyridin-2-yl)ethyl]amino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide
- 2-(4-ethylphenyl)-2-pyridin-2-yl-ethanamine
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-4-oxidanylidene-3-[(2-phenylcyclopropyl)amino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride
- 3,4-bis(chloranyl)-2-methyl-isoquinolin-2-ium-7-amine iodide
- 3,4-bis(chloranyl)-2-methyl-isoquinolin-2-ium-7-amine
- 3-bromanyl-4-ethyl-benzoyl chloride
- 3-bromanyl-N-(1,2-dimethyl-4,8-dihydro-3H-isoquinolin-7-yl)-4-ethoxy-benzamide
- 1-nitro-3,4-dihydroisoquinoline
- 3-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide
