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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]propionamide Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-4-17(5-2)18-10-12-23(13-11-18)15(3)20(24)22-19-8-6-16(14-21)7-9-19/h6-13,15,17H,4-5H2,1-3H3/p+1/t15-/m1/s1