(3S)-N-(4-acetamidophenyl)piperidin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC[NH2+]C2
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCC[NH2+]C2
InChI
InChI=1S/C14H19N3O2/c1-10(18)16-12-4-6-13(7-5-12)17-14(19)11-3-2-8-15-9-11/h4-7,11,15H,2-3,8-9H2,1H3,(H,16,18)(H,17,19)/p+1/t11-/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-(4-acetamidophenyl)piperidine-3-carboxamide
- (2R)-2-(2-methoxyphenoxy)-1-piperazin-1-yl-propan-1-one
- [azanyl-[4-[(3-bromanylphenoxy)methyl]phenyl]methylidene]azanium
- 5-(2-bromophenyl)-2-phenyl-1,3-oxazole-4-carboxylate
- 3-(4-aminocarbonyl-2-methoxy-phenoxy)propanoate
- [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- (2S)-2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-butan-1-one
- (3R)-N-(4-oxidanylcyclohexyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3R)-N-(4-oxidanylcyclohexyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (3S,6S)-N-(2-azanyl-2-oxidanylidene-ethyl)-6-methyl-piperidin-1-ium-3-carboxamide
