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N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide

N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name:N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]ethanamide
Openeye Name:N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide
CAS Name:N-[(3,4-dimethylanilino)-oxomethyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidin-1-iumyl]acetamide
IUPAC Name:N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide
Traditional Name:N-[(3,4-dimethylphenyl)carbamoyl]-2-[(3R,5R)-3,5-dimethylpiperidin-1-ium-1-yl]acetamide
Formula: C18H28N3O2+
MolecularWeight: 318.43382
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C[NH+](C1)CC(=O)NC(=O)NC2=CC(=C(C=C2)C)C)C


Isomeric SMILES

C[C@@H]1C[C@H](C[NH+](C1)CC(=O)NC(=O)NC2=CC(=C(C=C2)C)C)C


InChI

InChI=1S/C18H27N3O2/c1-12-7-13(2)10-21(9-12)11-17(22)20-18(23)19-16-6-5-14(3)15(4)8-16/h5-6,8,12-13H,7,9-11H2,1-4H3,(H2,19,20,22,23)/p+1/t12-,13-/m1/s1


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