[4-[bis(fluoranyl)methoxy]phenyl]methyl-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [4-[bis(fluoranyl)methoxy]phenyl]methyl-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methyl-ammonium CAS Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylammonium IUPAC Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]-[[4-(difluoromethoxy)phenyl]methyl]-methylazanium Traditional Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl]-[4-(difluoromethoxy)benzyl]-methyl-ammonium Formula: C19H22ClF2N2O2+ MolecularWeight: 383.839986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C19H21ClF2N2O2/c1-13(15-5-7-16(20)8-6-15)23-18(25)12-24(2)11-14-3-9-17(10-4-14)26-19(21)22/h3-10,13,19H,11-12H2,1-2H3,(H,23,25)/p+1/t13-/m1/s1