cyclopropyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]azanium Openeye Name: cyclopropyl-[(4-fluorophenyl)methyl]-[2-(indan-5-ylamino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(4-fluorophenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(4-fluorophenyl)methyl]azanium Traditional Name: cyclopropyl-(4-fluorobenzyl)-[2-(indan-5-ylamino)-2-keto-ethyl]ammonium Formula: C21H24FN2O+ MolecularWeight: 339.426463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH+](CC3=CC=C(C=C3)F)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH+](CC3=CC=C(C=C3)F)C4CC4

InChI

InChI=1S/C21H23FN2O/c22-18-7-4-15(5-8-18)13-24(20-10-11-20)14-21(25)23-19-9-6-16-2-1-3-17(16)12-19/h4-9,12,20H,1-3,10-11,13-14H2,(H,23,25)/p+1