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

Systemtic Name: 1-[(2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-1-oxo-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)propanoyl]-2-imidazolidinone Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2/c1-13(16(21)20-12-9-18-17(20)22)19-10-7-15(8-11-19)14-5-3-2-4-6-14/h2-7,13H,8-12H2,1H3,(H,18,22)/p+1/t13-/m1/s1