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

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]azanium Openeye Name: [(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-[(1-methyl-2-imidazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]azanium Traditional Name: [(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-[(1-methylimidazol-2-yl)methyl]ammonium Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CN=C1C[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H22N4O/c1-21-7-6-19-17(21)11-20-15-10-18(23)22(12-15)16-8-13-4-2-3-5-14(13)9-16/h2-7,15-16,20H,8-12H2,1H3/p+1/t15-/m1/s1