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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-[(3-fluorophenyl)methyl]-methyl-azanium Openeye Name: (3-fluorophenyl)methyl-[2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(3-fluorophenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-[(3-fluorophenyl)methyl]-methylazanium Traditional Name: (3-fluorobenzyl)-[2-(indan-5-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H22FN2O+ MolecularWeight: 313.389183

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)F)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)F)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21FN2O/c1-22(12-14-4-2-7-17(20)10-14)13-19(23)21-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-11H,3,5-6,12-13H2,1H3,(H,21,23)/p+1