[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(1R)-1-[(4-fluorophenyl)carbamoyl]propyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [(2R)-1-(4-fluoroanilino)-1-oxobutan-2-yl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(2R)-1-(4-fluoroanilino)-1-oxobutan-2-yl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-1-[(4-fluorophenyl)carbamoyl]propyl]-methyl-(3-thenyl)ammonium Formula: C16H20FN2OS+ MolecularWeight: 307.406203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)[NH+](C)CC2=CSC=C2

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)F)[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C16H19FN2OS/c1-3-15(19(2)10-12-8-9-21-11-12)16(20)18-14-6-4-13(17)5-7-14/h4-9,11,15H,3,10H2,1-2H3,(H,18,20)/p+1/t15-/m1/s1