(2R)-2-(3,4-dimethoxyphenyl)-3-pyridin-2-yl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=CC=CC=N2)CN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@@H](CC2=CC=CC=N2)CN)OC
InChI
InChI=1S/C16H20N2O2/c1-19-15-7-6-12(10-16(15)20-2)13(11-17)9-14-5-3-4-8-18-14/h3-8,10,13H,9,11,17H2,1-2H3/t13-/m0/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
- [(1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-propyl]azanium
- (1S)-1-[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-oxadiazol-2-yl]-2-methyl-propan-1-amine
- [(1S)-3-methyl-1-[5-[methyl(phenyl)amino]-1,3,4-oxadiazol-2-yl]butyl]azanium
- 5-[(1S)-1-azanyl-3-methyl-butyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine
- [(2R)-2-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-propyl]azanium
- [(1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]azanium
- (2R)-2-(3,4-dimethoxyphenyl)-3-pyridin-3-yl-propan-1-amine
- (1S)-1-[5-(2,3-dihydroindol-1-yl)-1,3,4-oxadiazol-2-yl]-3-methyl-butan-1-amine
- [(2R)-2-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-propyl]azanium
- (2R)-2-(3,4-dimethoxyphenyl)-3-pyridin-4-yl-propan-1-amine
