2-[(1R)-cyclopent-2-en-1-yl]-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[3-[(2-methyl-1H-imidazol-3-ium-3-yl)methyl]benzyl]acetamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC2=CC(=CC=C2)CNC(=O)CC3CCC=C3

Isomeric SMILES

CC1=[N+](C=CN1)CC2=CC(=CC=C2)CNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C19H23N3O/c1-15-20-9-10-22(15)14-18-8-4-7-17(11-18)13-21-19(23)12-16-5-2-3-6-16/h2,4-5,7-11,16H,3,6,12-14H2,1H3,(H,21,23)/p+1/t16-/m1/s1