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

Systemtic Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-propyl-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(4-phenylmethoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)propionamide Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-3-7-20-14-16-26(17-15-20)19(2)24(27)25-22-10-12-23(13-11-22)28-18-21-8-5-4-6-9-21/h4-6,8-17,19H,3,7,18H2,1-2H3/p+1/t19-/m1/s1