(4R)-1-[2-(3-chlorophenyl)ethyl]-4-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]pyrrolidin-2-one

Systemtic Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]pyrrolidin-2-one Openeye Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]pyrrolidin-2-one CAS Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]-2-pyrrolidinone IUPAC Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]pyrrolidin-2-one Traditional Name: (4R)-1-[2-(3-chlorophenyl)ethyl]-4-[(3-ethyl-1H-imidazol-3-ium-2-yl)methylamino]-2-pyrrolidone Formula: C18H24ClN4O+ MolecularWeight: 347.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CNC2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC[N+]1=C(NC=C1)CN[C@@H]2CC(=O)N(C2)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c1-2-22-9-7-20-17(22)12-21-16-11-18(24)23(13-16)8-6-14-4-3-5-15(19)10-14/h3-5,7,9-10,16,21H,2,6,8,11-13H2,1H3/p+1/t16-/m1/s1