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

Systemtic Name: [(1R)-2-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-fluoro-4-methyl-phenyl)methylcarbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[(3-fluoro-4-methylphenyl)methylamino]-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-fluoro-4-methylphenyl)methylcarbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-fluoro-4-methyl-benzyl)carbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C20H27FN3O2+ MolecularWeight: 360.445683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)NCC(C2=CC(=CC=C2)OC)[NH+](C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)NC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C)F

InChI

InChI=1S/C20H26FN3O2/c1-14-8-9-15(10-18(14)21)12-22-20(25)23-13-19(24(2)3)16-6-5-7-17(11-16)26-4/h5-11,19H,12-13H2,1-4H3,(H2,22,23,25)/p+1/t19-/m0/s1