N-(3-methoxypropyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCCCOC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCCCOC

InChI

InChI=1S/C14H22N2O2/c1-3-5-13-6-9-16(10-7-13)12-14(17)15-8-4-11-18-2/h6-7,9-10H,3-5,8,11-12H2,1-2H3/p+1