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

Systemtic Name: (5R)-5-cyclopropyl-5-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-cyclopropyl-5-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-cyclopropyl-5-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-cyclopropyl-5-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-cyclopropyl-5-methyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)hydantoin Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)C[NH+]2CCC3=CC=CC=C3C2)C4CC4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)C[NH+]2CCC3=CC=CC=C3C2)C4CC4

InChI

InChI=1S/C17H21N3O2/c1-17(14-6-7-14)15(21)20(16(22)18-17)11-19-9-8-12-4-2-3-5-13(12)10-19/h2-5,14H,6-11H2,1H3,(H,18,22)/p+1/t17-/m1/s1