N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H33N2O2+ MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H32N2O2/c1-15-12-16(2)20(17(3)13-15)24-14-19(23)21-9-7-11-22-10-6-5-8-18(22)4/h12-13,18H,5-11,14H2,1-4H3,(H,21,23)/p+1/t18-/m0/s1