N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CCCC[C@@H]2C

InChI

InChI=1S/C18H28N2O3/c1-3-22-16-7-9-17(10-8-16)23-13-11-19-18(21)14-20-12-5-4-6-15(20)2/h7-10,15H,3-6,11-14H2,1-2H3,(H,19,21)/p+1/t15-/m0/s1