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2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name:2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide
CAS Name:2-[[2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide
Traditional Name:2-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide
Formula: C19H30N3O2+
MolecularWeight: 332.4604
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH+]2CC(CC(C2)C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH+]2C[C@@H](C[C@H](C2)C)C


InChI

InChI=1S/C19H29N3O2/c1-4-16-7-5-6-8-17(16)21-18(23)10-20-19(24)13-22-11-14(2)9-15(3)12-22/h5-8,14-15H,4,9-13H2,1-3H3,(H,20,24)(H,21,23)/p+1/t14-,15-/m1/s1


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