(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-p-anisyl-propionamide Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-5-16-7-6-14(2)21(13-16)15(3)19(22)20-12-17-8-10-18(23-4)11-9-17/h6-11,13,15H,5,12H2,1-4H3/p+1/t15-/m1/s1