(6-methoxypyridin-3-yl)methyl-[(1R)-1-(2-methylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)[NH2+]CC2=CN=C(C=C2)OC
Isomeric SMILES
CC1=CC=CC=C1[C@@H](C)[NH2+]CC2=CN=C(C=C2)OC
InChI
InChI=1S/C16H20N2O/c1-12-6-4-5-7-15(12)13(2)17-10-14-8-9-16(19-3)18-11-14/h4-9,11,13,17H,10H2,1-3H3/p+1/t13-/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
- 2-(3-aminophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide
- [(1S)-1-(3-chlorophenyl)propyl]-[(6-methoxypyridin-3-yl)methyl]azanium
- 2-(3-aminophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- [(1R)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium
- 2-(3-aminophenyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone
- 2-(3-aminophenyl)-N-(3,4-dichlorophenyl)ethanamide
- [(1S)-1-(4-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium
- 2-(3-aminophenyl)-N-(2,4-dichlorophenyl)ethanamide
- 2-(3-aminophenyl)-N-[2,5-bis(chloranyl)phenyl]ethanamide
- [(1S)-2,3-dihydro-1H-inden-1-yl]-[(6-methoxypyridin-3-yl)methyl]azanium
