[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-(3-thienylmethyl)ammonium CAS Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-(3-thenyl)ammonium Formula: C18H21N2OS+ MolecularWeight: 313.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)[NH2+]CC4=CSC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2CC3=CC=CC=C3C2)[NH2+]CC4=CSC=C4

InChI

InChI=1S/C18H20N2OS/c21-18-9-16(19-10-13-5-6-22-12-13)11-20(18)17-7-14-3-1-2-4-15(14)8-17/h1-6,12,16-17,19H,7-11H2/p+1/t16-/m0/s1