N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidin-1-iumyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-1-ium-3-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C19H32N3O2+ MolecularWeight: 334.47628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CCC[NH+](C2)CC3CCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N[C@H]2CCC[NH+](C2)CC3CCCCC3

InChI

InChI=1S/C19H31N3O2/c1-14-18(15(2)24-21-14)11-19(23)20-17-9-6-10-22(13-17)12-16-7-4-3-5-8-16/h16-17H,3-13H2,1-2H3,(H,20,23)/p+1/t17-/m0/s1