[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C18H25N2OS+ MolecularWeight: 317.4689

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+](C)C(C)C2=CC=CS2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+](C)[C@H](C)C2=CC=CS2)C

InChI

InChI=1S/C18H24N2OS/c1-5-15-9-6-8-13(2)18(15)19-17(21)12-20(4)14(3)16-10-7-11-22-16/h6-11,14H,5,12H2,1-4H3,(H,19,21)/p+1/t14-/m1/s1