[(1S)-2-[(4-fluorophenyl)carbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-fluorophenyl)carbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-fluorophenyl)carbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(4-fluoroanilino)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-fluorophenyl)carbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-fluorophenyl)carbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C18H23FN3O2+ MolecularWeight: 332.392523

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=C(C=C1)F)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)NC1=CC=C(C=C1)F)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22FN3O2/c1-22(2)17(13-5-4-6-16(11-13)24-3)12-20-18(23)21-15-9-7-14(19)8-10-15/h4-11,17H,12H2,1-3H3,(H2,20,21,23)/p+1/t17-/m1/s1