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

Systemtic Name: (2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(2-phenylphenyl)propionamide Formula: C25H29N2O+ MolecularWeight: 373.51056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-4-20(5-2)21-15-17-27(18-16-21)19(3)25(28)26-24-14-10-9-13-23(24)22-11-7-6-8-12-22/h6-20H,4-5H2,1-3H3/p+1/t19-/m1/s1