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(3R)-3-acetamido-3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide
(3R)-3-acetamido-3-phenyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+]1CCC(CC1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C
Isomeric SMILES
CCC[NH+]1CCC(CC1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C
InChI
InChI=1S/C19H29N3O2/c1-3-11-22-12-9-17(10-13-22)21-19(24)14-18(20-15(2)23)16-7-5-4-6-8-16/h4-8,17-18H,3,9-14H2,1-2H3,(H,20,23)(H,21,24)/p+1/t18-/m1/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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- (3R)-3-acetamido-3-phenyl-N-(1-propylpiperidin-4-yl)propanamide
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- 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide
- (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
