N-[(4-methylphenyl)methyl]-1-pyrimidin-2-yl-piperidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC2CCCN(C2)C3=NC=CC=N3
Isomeric SMILES
CC1=CC=C(C=C1)CNC2CCCN(C2)C3=NC=CC=N3
InChI
InChI=1S/C17H22N4/c1-14-5-7-15(8-6-14)12-20-16-4-2-11-21(13-16)17-18-9-3-10-19-17/h3,5-10,16,20H,2,4,11-13H2,1H3
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
- 1-(2-methoxyethyl)-N-(1-pyridin-2-ylethyl)pyrazol-4-amine
- N-[(3-methylphenyl)methyl]-1-pyrimidin-2-yl-piperidin-3-amine
- 4-[[[1-(2-methoxyethyl)pyrazol-4-yl]amino]methyl]benzenecarbonitrile
- N-(4-methylcyclohexyl)-1-pyrimidin-2-yl-piperidin-3-amine
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-1-(2-methoxyethyl)pyrazol-4-amine
- N-cycloheptyl-1-pyrimidin-2-yl-piperidin-3-amine
- 4-[1-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]propyl]phenol
- N-cyclopentyl-1-pyrimidin-2-yl-piperidin-3-amine
- 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-5-methyl-1,3-dihydroindol-2-one
- N-(1-methylpiperidin-4-yl)-1-pyrimidin-2-yl-piperidin-3-amine
