(5R)-5-ethyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-ethyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)hydantoin Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)C[NH+]2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)C[NH+]2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-2-21(18-10-4-3-5-11-18)19(25)24(20(26)22-21)15-23-13-12-16-8-6-7-9-17(16)14-23/h3-11H,2,12-15H2,1H3,(H,22,26)/p+1/t21-/m1/s1