(2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-phenyl-propanamide CAS Name: (2R)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-phenylpropanamide Traditional Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-phenyl-propionamide Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-4-16(5-2)17-11-13-21(14-12-17)15(3)19(22)20-18-9-7-6-8-10-18/h6-16H,4-5H2,1-3H3/p+1/t15-/m1/s1