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

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(4-methylsulfanylphenyl)methyl]azanium Openeye Name: [(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-[(4-methylsulfanylphenyl)methyl]ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-[[4-(methylthio)phenyl]methyl]ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(4-methylsulfanylphenyl)methyl]azanium Traditional Name: [(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-[4-(methylthio)benzyl]ammonium Formula: C21H25N2OS+ MolecularWeight: 353.501

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CSC1=CC=C(C=C1)C[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2OS/c1-25-20-8-6-15(7-9-20)13-22-18-12-21(24)23(14-18)19-10-16-4-2-3-5-17(16)11-19/h2-9,18-19,22H,10-14H2,1H3/p+1/t18-/m1/s1