[(1R)-1-(4-ethylphenyl)-2-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(3-fluoro-4-methyl-phenyl)methylcarbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[[(3-fluoro-4-methylphenyl)methylamino]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(3-fluoro-4-methylphenyl)methylcarbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(3-fluoro-4-methyl-benzyl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C21H29FN3O+ MolecularWeight: 358.472863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)NCC2=CC(=C(C=C2)C)F)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)NCC2=CC(=C(C=C2)C)F)[NH+](C)C

InChI

InChI=1S/C21H28FN3O/c1-5-16-8-10-18(11-9-16)20(25(3)4)14-24-21(26)23-13-17-7-6-15(2)19(22)12-17/h6-12,20H,5,13-14H2,1-4H3,(H2,23,24,26)/p+1/t20-/m0/s1