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

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(1-ethylimidazol-2-yl)methyl]azanium Openeye Name: (1-ethylimidazol-2-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]-[(1-ethyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(1-ethylimidazol-2-yl)methyl]azanium Traditional Name: (1-ethylimidazol-2-yl)methyl-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]ammonium Formula: C19H25N4O+ MolecularWeight: 325.428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CCN1C=CN=C1C[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H24N4O/c1-2-22-8-7-20-18(22)12-21-16-11-19(24)23(13-16)17-9-14-5-3-4-6-15(14)10-17/h3-8,16-17,21H,2,9-13H2,1H3/p+1/t16-/m1/s1