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N-[[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-4-yl]methyl]pyridin-3-amine
N-[[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-4-yl]methyl]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1N2CC3=CC=CC=C3)CNC4=CN=CC=C4
Isomeric SMILES
C1CC2(CCC1N2CC3=CC=CC=C3)CNC4=CN=CC=C4
InChI
InChI=1S/C19H23N3/c1-2-5-16(6-3-1)14-22-18-8-10-19(22,11-9-18)15-21-17-7-4-12-20-13-17/h1-7,12-13,18,21H,8-11,14-15H2
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-[[7-(phenylmethyl)-7-azabicyclo[2.2.1]heptan-4-yl]methyl]pyridin-2-amine
- N-(7-azabicyclo[2.2.1]heptan-4-ylmethyl)pyridin-3-amine
- N-(7-azabicyclo[2.2.1]heptan-4-ylmethyl)pyridin-2-amine
- 7-azabicyclo[2.2.1]heptan-4-yl(pyridin-3-yl)methanone
- [7-[(4-methoxyphenyl)methyl]-7-azabicyclo[2.2.1]heptan-4-yl]-pyridin-3-yl-methanone
- 2-[2,6-bis[7,8-bis(chloranyl)-4-oxidanylidene-3,1-benzoxazin-2-yl]pyridin-4-yl]-7,8-bis(chloranyl)-3,1-benzoxazin-4-one
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- [2,2-bis(fluoranyl)-3-[5-(4-fluorophenyl)-3-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazol-1-yl]propyl] ethanoate
- 2-[5-(4-fluorophenyl)-3-methyl-4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pyrazol-1-yl]-N-methyl-ethanesulfonamide
