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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH+](CC3=CC=CC=C3F)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH+](CC3=CC=CC=C3F)C4CC4

InChI

InChI=1S/C21H23FN2O/c22-20-7-2-1-4-17(20)13-24(19-10-11-19)14-21(25)23-18-9-8-15-5-3-6-16(15)12-18/h1-2,4,7-9,12,19H,3,5-6,10-11,13-14H2,(H,23,25)/p+1