3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-1-ium-1-yl]-N-(methylcarbamoyl)propionamide Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CC[NH+]1CCC(=CC1)C2=CC=C(C=C2)O

Isomeric SMILES

CNC(=O)NC(=O)CC[NH+]1CCC(=CC1)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H21N3O3/c1-17-16(22)18-15(21)8-11-19-9-6-13(7-10-19)12-2-4-14(20)5-3-12/h2-6,20H,7-11H2,1H3,(H2,17,18,21,22)/p+1