(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-methyl-propanamide CAS Name: (2R)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-methyl-propionamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)C(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)[C@H](C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H25N2O/c1-5-17-12-11-15(2)21(14-17)16(3)19(22)20(4)13-18-9-7-6-8-10-18/h6-12,14,16H,5,13H2,1-4H3/q+1/t16-/m1/s1