N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCCC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H30N2O3/c1-5-18-9-8-17(4)24(15-18)16-22(25)23-13-12-19-10-11-20(26-6-2)21(14-19)27-7-3/h8-11,14-15H,5-7,12-13,16H2,1-4H3/p+1