(2R)-1-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-N-[3-(3-methylphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-N-[3-(3-methylphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-N-[3-(m-tolyl)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-N-[3-(3-methylphenyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-N-[3-(3-methylphenyl)phenyl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-[(5-methyl-1H-imidazol-3-ium-4-yl)methyl]-N-[3-(m-tolyl)phenyl]pyrrolidin-1-ium-2-carboxamide Formula: C23H28N4O+2 MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCC[NH+]3CC4=C(NC=[NH+]4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCC[NH+]3CC4=C(NC=[NH+]4)C

InChI

InChI=1S/C23H26N4O/c1-16-6-3-7-18(12-16)19-8-4-9-20(13-19)26-23(28)22-10-5-11-27(22)14-21-17(2)24-15-25-21/h3-4,6-9,12-13,15,22H,5,10-11,14H2,1-2H3,(H,24,25)(H,26,28)/p+2/t22-/m1/s1