[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl]-methyl-(2-thenyl)ammonium Formula: C15H18ClN2OS+ MolecularWeight: 309.83422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)[NH+](C)CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)[NH+](C)CC2=CC=CS2

InChI

InChI=1S/C15H17ClN2OS/c1-11(18(2)10-14-7-4-8-20-14)15(19)17-13-6-3-5-12(16)9-13/h3-9,11H,10H2,1-2H3,(H,17,19)/p+1/t11-/m1/s1