(4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]azanium Traditional Name: [2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]-methyl-p-anisyl-ammonium Formula: C17H23N2O2S+ MolecularWeight: 319.44172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N2O2S/c1-13(16-5-4-10-22-16)18-17(20)12-19(2)11-14-6-8-15(21-3)9-7-14/h4-10,13H,11-12H2,1-3H3,(H,18,20)/p+1/t13-/m1/s1