6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-1-ium-8-yl)-2,2,4-trimethyl-quinoline

Systemtic Name: 6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-1-ium-8-yl)-2,2,4-trimethyl-quinoline Openeye Name: 6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-1-ium-8-yl)-2,2,4-trimethyl-quinoline CAS Name: 6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-1-ium-8-yl)-2,2,4-trimethylquinoline IUPAC Name: 6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-1-ium-8-yl)-2,2,4-trimethylquinoline Traditional Name: 6-ethoxy-1-(6-ethoxy-2,2,4-trimethyl-1H-quinolin-1-ium-8-yl)-2,2,4-trimethyl-quinoline Formula: C28H37N2O2+ MolecularWeight: 433.60558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C3=C4C(=CC(=C3)OCC)C(=CC([NH2+]4)(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C3=C4C(=CC(=C3)OCC)C(=CC([NH2+]4)(C)C)C

InChI

InChI=1S/C28H36N2O2/c1-9-31-20-11-12-24-22(13-20)19(4)17-28(7,8)30(24)25-15-21(32-10-2)14-23-18(3)16-27(5,6)29-26(23)25/h11-17,29H,9-10H2,1-8H3/p+1