(5R)-5-(3-chlorophenyl)-5-ethyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-[(4-methyl-1-piperidin-1-iumyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-(3-chlorophenyl)-5-ethyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]hydantoin Formula: C18H25ClN3O2+ MolecularWeight: 350.863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)C[NH+]2CCC(CC2)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O2/c1-3-18(14-5-4-6-15(19)11-14)16(23)22(17(24)20-18)12-21-9-7-13(2)8-10-21/h4-6,11,13H,3,7-10,12H2,1-2H3,(H,20,24)/p+1/t18-/m1/s1