N-[(4-methoxyphenyl)methyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-p-anisyl-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-3-4-15-9-11-20(12-10-15)14-18(21)19-13-16-5-7-17(22-2)8-6-16/h5-12H,3-4,13-14H2,1-2H3/p+1