N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2,4-dimethyl-benzamide Openeye Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2,4-dimethyl-benzamide CAS Name: N-[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]-2,4-dimethylbenzamide IUPAC Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]-2,4-dimethylbenzamide Traditional Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-2,4-dimethyl-benzamide Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=C(C=C1)C)C)[NH+]2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=C(C=C(C=C1)C)C)[NH+]2CCOCC2

InChI

InChI=1S/C20H32N2O2/c1-5-17(6-2)19(22-9-11-24-12-10-22)14-21-20(23)18-8-7-15(3)13-16(18)4/h7-8,13,17,19H,5-6,9-12,14H2,1-4H3,(H,21,23)/p+1/t19-/m0/s1