aminocarbonyl-[2,4-bis(fluoranyl)phenyl]-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)azanium

Systemtic Name: aminocarbonyl-[2,4-bis(fluoranyl)phenyl]-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)azanium Openeye Name: benzyl-carbamoyl-(2,4-difluorophenyl)-(5,6-dimethoxyindan-2-yl)ammonium CAS Name: carbamoyl-(2,4-difluorophenyl)-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-(phenylmethyl)ammonium IUPAC Name: benzyl-carbamoyl-(2,4-difluorophenyl)-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)azanium Traditional Name: benzyl-carbamoyl-(2,4-difluorophenyl)-(5,6-dimethoxyindan-2-yl)ammonium Formula: C25H25F2N2O3+ MolecularWeight: 439.474406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)[N+](CC3=CC=CC=C3)(C4=C(C=C(C=C4)F)F)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)[N+](CC3=CC=CC=C3)(C4=C(C=C(C=C4)F)F)C(=O)N)OC

InChI

InChI=1S/C25H24F2N2O3/c1-31-23-12-17-10-20(11-18(17)13-24(23)32-2)29(25(28)30,15-16-6-4-3-5-7-16)22-9-8-19(26)14-21(22)27/h3-9,12-14,20H,10-11,15H2,1-2H3,(H-,28,30)/p+1