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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propionamide Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O/c1-4-15(5-2)16-9-11-22(12-10-16)14(3)19(23)21-18-8-6-7-17(20)13-18/h6-15H,4-5H2,1-3H3/p+1/t14-/m1/s1