(5S)-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-propyl-hydantoin Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)C[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H]1C(=O)N(C(=O)N1)C[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2/c1-2-6-16-17(22)21(18(23)19-16)13-20-11-9-15(10-12-20)14-7-4-3-5-8-14/h3-5,7-9,16H,2,6,10-13H2,1H3,(H,19,23)/p+1/t16-/m0/s1