2,4-dimethoxy-N-[(1R)-1-phenylethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C16H19NO2/c1-12(13-7-5-4-6-8-13)17-15-10-9-14(18-2)11-16(15)19-3/h4-12,17H,1-3H3/t12-/m1/s1
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-[(3-methylphenyl)methyl]quinolin-8-amine
- N-[[2,6-bis(fluoranyl)phenyl]methyl]quinolin-8-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]quinolin-8-amine
- 2-methoxy-5-[(quinolin-8-ylamino)methyl]phenol
- 2-[[(2,4-dimethoxyphenyl)amino]methyl]-6-methoxy-phenol
- N-cyclopentylquinolin-8-amine
- 2,4-dimethoxy-N-pentan-3-yl-aniline
- N-(1-methylpiperidin-1-ium-4-yl)quinolin-8-amine
- N-(1-methylpiperidin-4-yl)quinolin-8-amine
- N-(1-propan-2-ylpiperidin-1-ium-4-yl)quinolin-8-amine
