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

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-2-yl]ethyl-prop-2-enyl-azanium Openeye Name: allyl-[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-prop-2-enylammonium IUPAC Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-2-yl]ethyl-prop-2-enylazanium Traditional Name: allyl-[2-[(2R)-1-indan-2-yl-5-keto-pyrrolidin-2-yl]ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCC1CCC(=O)N1C2CC3=CC=CC=C3C2

Isomeric SMILES

C=CC[NH2+]CC[C@H]1CCC(=O)N1C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H24N2O/c1-2-10-19-11-9-16-7-8-18(21)20(16)17-12-14-5-3-4-6-15(14)13-17/h2-6,16-17,19H,1,7-13H2/p+1/t16-/m1/s1