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

Systemtic Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C19H23N2OS+ MolecularWeight: 327.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2OS/c1-13-6-7-23-18(13)11-20-16-10-19(22)21(12-16)17-8-14-4-2-3-5-15(14)9-17/h2-7,16-17,20H,8-12H2,1H3/p+1/t16-/m1/s1