[(E)-2-(azaniumylmethyl)-2-chloranyl-4-phenyl-but-3-enyl]azanium diperchlorate

Systemtic Name: [(E)-2-(azaniumylmethyl)-2-chloranyl-4-phenyl-but-3-enyl]azanium diperchlorate Openeye Name: [(E)-2-(azaniumylmethyl)-2-chloro-4-phenyl-but-3-enyl]ammonium diperchlorate CAS Name: [(E)-2-(ammoniomethyl)-2-chloro-4-phenylbut-3-enyl]ammonium diperchlorate IUPAC Name: [(E)-2-(azaniumylmethyl)-2-chloro-4-phenylbut-3-enyl]azanium diperchlorate Traditional Name: [(E)-2-(ammoniomethyl)-2-chloro-4-phenyl-but-3-enyl]ammonium diperchlorate Formula: C11H17Cl3N2O8 MolecularWeight: 411.62028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C[NH3+])(C[NH3+])Cl.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C[NH3+])(C[NH3+])Cl.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C11H15ClN2.2ClHO4/c12-11(8-13,9-14)7-6-10-4-2-1-3-5-10;2*2-1(3,4)5/h1-7H,8-9,13-14H2;2*(H,2,3,4,5)/b7-6+;;