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

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-2-yl]ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2R)-1-indan-2-yl-5-oxo-pyrrolidin-2-yl]ethyl]ammonium CAS Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-2-pyrrolidinyl]ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-2-yl]ethyl]azanium Traditional Name: benzyl-[2-[(2R)-1-indan-2-yl-5-keto-pyrrolidin-2-yl]ethyl]ammonium Formula: C22H27N2O+ MolecularWeight: 335.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CC[NH2+]CC2=CC=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N([C@H]1CC[NH2+]CC2=CC=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c25-22-11-10-20(12-13-23-16-17-6-2-1-3-7-17)24(22)21-14-18-8-4-5-9-19(18)15-21/h1-9,20-21,23H,10-16H2/p+1/t20-/m1/s1