1-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]imidazolidin-2-one CAS Name: 1-[1-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethyl]-2-imidazolidinone IUPAC Name: 1-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)acetyl]-2-imidazolidinone Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)N3CCNC3=O

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)N3CCNC3=O

InChI

InChI=1S/C16H19N3O2/c20-15(19-11-8-17-16(19)21)12-18-9-6-14(7-10-18)13-4-2-1-3-5-13/h1-6H,7-12H2,(H,17,21)/p+1