(4-ethenylphenyl)methyl-[1-[(4-ethenylphenyl)methylazaniumyl]propan-2-yl]azanium dichloride

Systemtic Name: (4-ethenylphenyl)methyl-[1-[(4-ethenylphenyl)methylazaniumyl]propan-2-yl]azanium dichloride Openeye Name: [1-methyl-2-[(4-vinylphenyl)methylammonio]ethyl]-[(4-vinylphenyl)methyl]ammonium dichloride CAS Name: (4-ethenylphenyl)methyl-[1-[(4-ethenylphenyl)methylammonio]propan-2-yl]ammonium dichloride IUPAC Name: (4-ethenylphenyl)methyl-[1-[(4-ethenylphenyl)methylazaniumyl]propan-2-yl]azanium dichloride Traditional Name: [1-methyl-2-[(4-vinylbenzyl)ammonio]ethyl]-(4-vinylbenzyl)ammonium dichloride Formula: C21H28Cl2N2 MolecularWeight: 379.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC1=CC=C(C=C1)C=C)[NH2+]CC2=CC=C(C=C2)C=C.[Cl-].[Cl-]

Isomeric SMILES

CC(C[NH2+]CC1=CC=C(C=C1)C=C)[NH2+]CC2=CC=C(C=C2)C=C.[Cl-].[Cl-]

InChI

InChI=1S/C21H26N2.2ClH/c1-4-18-6-10-20(11-7-18)15-22-14-17(3)23-16-21-12-8-19(5-2)9-13-21;;/h4-13,17,22-23H,1-2,14-16H2,3H3;2*1H