sodium; 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenyl-benzene; N,N-dimethylmethanamine; hydroxide

Systemtic Name: sodium; 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenyl-benzene; N,N-dimethylmethanamine; hydroxide Openeye Name: sodium; 1-(chloromethyl)-2-vinyl-benzene; N,N-dimethylmethanamine; 1,2-divinylbenzene; hydroxide CAS Name: sodium; 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenylbenzene; N,N-dimethylmethanamine; hydroxide IUPAC Name: sodium; 1,2-bis(ethenyl)benzene; 1-(chloromethyl)-2-ethenylbenzene; N,N-dimethylmethanamine; hydroxide Traditional Name: sodium; 1-(chloromethyl)-2-vinyl-benzene; 1,2-divinylbenzene; trimethylamine; hydroxide Formula: C22H29ClNNaO MolecularWeight: 381.91453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C.C=CC1=CC=CC=C1CCl.C=CC1=CC=CC=C1C=C.[OH-].[Na+]

Isomeric SMILES

CN(C)C.C=CC1=CC=CC=C1CCl.C=CC1=CC=CC=C1C=C.[OH-].[Na+]

InChI

InChI=1S/C10H10.C9H9Cl.C3H9N.Na.H2O/c1-3-9-7-5-6-8-10(9)4-2;1-2-8-5-3-4-6-9(8)7-10;1-4(2)3;;/h3-8H,1-2H2;2-6H,1,7H2;1-3H3;;1H2/q;;;+1;/p-1