(2R)-N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)propionamide Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)C(C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)[C@H](C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O/c1-4-15-6-5-13(2)21(12-15)14(3)18(22)20-17-9-7-16(11-19)8-10-17/h5-10,12,14H,4H2,1-3H3/p+1/t14-/m1/s1