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

Systemtic Name: (2R)-N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-phenoxyphenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-7-19-14-16-25(17-15-19)18(2)23(26)24-20-10-12-22(13-11-20)27-21-8-5-4-6-9-21/h4-6,8-18H,3,7H2,1-2H3/p+1/t18-/m1/s1