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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-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+]2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+]2CCC(CC2)C

InChI

InChI=1S/C18H28N2O3/c1-3-22-16-4-6-17(7-5-16)23-13-10-19-18(21)14-20-11-8-15(2)9-12-20/h4-7,15H,3,8-14H2,1-2H3,(H,19,21)/p+1