(1R)-1-(3-methoxyphenyl)-N-[(6-methylpyridin-2-yl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CNC(C)C2=CC(=CC=C2)OC
Isomeric SMILES
CC1=NC(=CC=C1)CN[C@H](C)C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H20N2O/c1-12-6-4-8-15(18-12)11-17-13(2)14-7-5-9-16(10-14)19-3/h4-10,13,17H,11H2,1-3H3/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-[2-(5-chloranyl-2-fluoranyl-phenyl)ethanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide
- (2S)-2-[2-(2-fluorophenyl)ethanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide
- (2S)-2-[2-(1H-imidazol-5-yl)ethanoylamino]-3-phenylmethoxy-N-[4-(phenylmethyl)phenyl]propanamide
- (2S)-N-[4-(4-chloranylphenoxy)phenyl]-2-[2-(1H-imidazol-5-yl)ethanoylamino]-3-phenyl-propanamide
- (2S)-N-(4-cyclohexyloxyphenyl)-2-[2-(1H-imidazol-5-yl)ethanoylamino]-3-phenylmethoxy-propanamide
- (3R)-1-[4-[2-(2-azanylpyrimidin-5-yl)-9-(2-methylpropyl)-6-morpholin-4-yl-purin-8-yl]piperazin-1-yl]-3-oxidanyl-butan-1-one
- (2S)-1-[(2R)-4-[2-(2-azanylpyrimidin-5-yl)-9-(cyclopropylmethyl)-6-morpholin-4-yl-purin-8-yl]-2-methyl-piperazin-1-yl]-2-oxidanyl-propan-1-one
- 4-[2-(2-azanylpyrimidin-5-yl)-9-(2-methylpropyl)-6-morpholin-4-yl-purin-8-yl]piperazine-1-carbaldehyde
- 1-[(2S)-4-[2-(2-azanylpyrimidin-5-yl)-9-(2-methylpropyl)-6-morpholin-4-yl-purin-8-yl]-2-methyl-piperazin-1-yl]ethanone
- (2S)-4-[2-(2-azanylpyrimidin-5-yl)-9-(2-methylpropyl)-6-morpholin-4-yl-purin-8-yl]-2-methyl-piperazine-1-carbaldehyde
