dimethyl-[4-[(2E)-2-(1-methyl-1H-quinolin-1-ium-2-ylidene)-1-phenyl-ethyl]phenyl]azanium diperchlorate

Systemtic Name: dimethyl-[4-[(2E)-2-(1-methyl-1H-quinolin-1-ium-2-ylidene)-1-phenyl-ethyl]phenyl]azanium diperchlorate Openeye Name: dimethyl-[4-[(2E)-2-(1-methyl-1H-quinolin-1-ium-2-ylidene)-1-phenyl-ethyl]phenyl]ammonium diperchlorate CAS Name: dimethyl-[4-[(2E)-2-(1-methyl-1H-quinolin-1-ium-2-ylidene)-1-phenylethyl]phenyl]ammonium diperchlorate IUPAC Name: dimethyl-[4-[(2E)-2-(1-methyl-1H-quinolin-1-ium-2-ylidene)-1-phenylethyl]phenyl]azanium diperchlorate Traditional Name: dimethyl-[4-[(2E)-2-(1-methyl-1H-quinolin-1-ium-2-ylidene)-1-phenyl-ethyl]phenyl]ammonium diperchlorate Formula: C26H28Cl2N2O8 MolecularWeight: 567.41512

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C(=CC(C2=CC=CC=C2)C3=CC=C(C=C3)[NH+](C)C)C=CC4=CC=CC=C41.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C[NH+]1/C(=C/C(C2=CC=CC=C2)C3=CC=C(C=C3)[NH+](C)C)/C=CC4=CC=CC=C41.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C26H26N2.2ClHO4/c1-27(2)23-16-13-21(14-17-23)25(20-9-5-4-6-10-20)19-24-18-15-22-11-7-8-12-26(22)28(24)3;2*2-1(3,4)5/h4-19,25H,1-3H3;2*(H,2,3,4,5)/b24-19+;;