[(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(4-chloroanilino)-1-methyl-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2R)-1-(4-chloroanilino)-1-oxopropan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(4-chloroanilino)-2-keto-1-methyl-ethyl]-methyl-(2-thenyl)ammonium Formula: C15H18ClN2OS+ MolecularWeight: 309.83422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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