cyclopentylmethyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C[NH2+]C2CCCN(C2)C3=NC=CC=N3
Isomeric SMILES
C1CCC(C1)C[NH2+][C@H]2CCCN(C2)C3=NC=CC=N3
InChI
InChI=1S/C15H24N4/c1-2-6-13(5-1)11-18-14-7-3-10-19(12-14)15-16-8-4-9-17-15/h4,8-9,13-14,18H,1-3,5-7,10-12H2/p+1/t14-/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
- (3S)-N-(cyclopentylmethyl)-1-pyrimidin-2-yl-piperidin-3-amine
- 2-[4-[[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-ium-1-yl]methyl]phenyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one
- ethyl-[(3S)-1-[(3-propan-2-yl-1,2-oxazol-5-yl)carbonyl]piperidin-3-yl]-(pyridin-4-ylmethyl)azanium
- [(3S)-3-[ethyl(pyridin-4-ylmethyl)amino]piperidin-1-yl]-(3-propan-2-yl-1,2-oxazol-5-yl)methanone
- methyl-(2-phenoxyethyl)-[(1-piperidin-1-ium-4-yl-1,2,3-triazol-4-yl)methyl]azanium
- N-methyl-2-phenoxy-N-[(1-piperidin-4-yl-1,2,3-triazol-4-yl)methyl]ethanamine
- (1R,2R)-1'-methylsulfonyl-1-thiomorpholin-4-ium-4-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
- 2-[4-[[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]methyl]phenyl]-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-4-one
- (1R,2R)-1'-methylsulfonyl-1-thiomorpholin-4-yl-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
- 2-(2-chloranylphenoxy)-1-(3-methyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)ethanone
