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

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C18H23N4O+ MolecularWeight: 311.40142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C=C(C=N1)C[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H22N4O/c1-21-11-13(10-20-21)9-19-16-8-18(23)22(12-16)17-6-14-4-2-3-5-15(14)7-17/h2-5,10-11,16-17,19H,6-9,12H2,1H3/p+1/t16-/m1/s1