[(1R)-1-(4-ethylphenyl)-2-[(4-fluorophenyl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[(4-fluorophenyl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[(4-fluorophenyl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[(4-fluoroanilino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[(4-fluorophenyl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[(4-fluorophenyl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C19H25FN3O+ MolecularWeight: 330.419703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)NC2=CC=C(C=C2)F)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)NC2=CC=C(C=C2)F)[NH+](C)C

InChI

InChI=1S/C19H24FN3O/c1-4-14-5-7-15(8-6-14)18(23(2)3)13-21-19(24)22-17-11-9-16(20)10-12-17/h5-12,18H,4,13H2,1-3H3,(H2,21,22,24)/p+1/t18-/m0/s1