[2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [2-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-(6-methoxy-2,2,4-trimethyl-1-quinolyl)ethyl]-(2-thenyl)ammonium Formula: C20H25N2O2S+ MolecularWeight: 357.4897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C[NH2+]CC3=CC=CS3)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C[NH2+]CC3=CC=CS3)(C)C

InChI

InChI=1S/C20H24N2O2S/c1-14-11-20(2,3)22(18-8-7-15(24-4)10-17(14)18)19(23)13-21-12-16-6-5-9-25-16/h5-11,21H,12-13H2,1-4H3/p+1