(2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-ethyl-1-pyridin-1-iumyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-N-p-anisyl-propionamide Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-4-15-9-11-20(12-10-15)14(2)18(21)19-13-16-5-7-17(22-3)8-6-16/h5-12,14H,4,13H2,1-3H3/p+1/t14-/m1/s1