(2R)-N-(2-phenylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-phenylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-phenylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-phenylphenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-phenylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-phenylphenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-3-9-19-14-16-25(17-15-19)18(2)23(26)24-22-13-8-7-12-21(22)20-10-5-4-6-11-20/h4-8,10-18H,3,9H2,1-2H3/p+1/t18-/m1/s1