[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]azanium

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]azanium Openeye Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]azanium Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]ammonium Formula: C20H27N4O+ MolecularWeight: 339.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H26N4O/c1-3-19-22-13(2)18(23-19)11-21-16-10-20(25)24(12-16)17-8-14-6-4-5-7-15(14)9-17/h4-7,16-17,21H,3,8-12H2,1-2H3,(H,22,23)/p+1/t16-/m1/s1