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

Systemtic Name: (5R)-5-methyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-5-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)hydantoin Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)C[NH+]2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-20(17-9-3-2-4-10-17)18(24)23(19(25)21-20)14-22-12-11-15-7-5-6-8-16(15)13-22/h2-10H,11-14H2,1H3,(H,21,25)/p+1/t20-/m1/s1