(3-ethenylphenyl)methyl-[1-[(3-ethenylphenyl)methylazaniumyl]propan-2-yl]azanium dichloride

Systemtic Name: (3-ethenylphenyl)methyl-[1-[(3-ethenylphenyl)methylazaniumyl]propan-2-yl]azanium dichloride Openeye Name: [1-methyl-2-[(3-vinylphenyl)methylammonio]ethyl]-[(3-vinylphenyl)methyl]ammonium dichloride CAS Name: (3-ethenylphenyl)methyl-[1-[(3-ethenylphenyl)methylammonio]propan-2-yl]ammonium dichloride IUPAC Name: (3-ethenylphenyl)methyl-[1-[(3-ethenylphenyl)methylazaniumyl]propan-2-yl]azanium dichloride Traditional Name: [1-methyl-2-[(3-vinylbenzyl)ammonio]ethyl]-(3-vinylbenzyl)ammonium dichloride Formula: C21H28Cl2N2 MolecularWeight: 379.36642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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