N-(3-phenylpropyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-phenylpropyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C19H25N2O+ MolecularWeight: 297.4146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-2-7-17-11-14-21(15-12-17)16-19(22)20-13-6-10-18-8-4-3-5-9-18/h3-5,8-9,11-12,14-15H,2,6-7,10,13,16H2,1H3/p+1