1,4-bis(ethenyl)benzene; ethenylbenzene; triethyl-(phenylmethyl)azanium; chloride

Systemtic Name: 1,4-bis(ethenyl)benzene; ethenylbenzene; triethyl-(phenylmethyl)azanium; chloride Openeye Name: benzyl(triethyl)ammonium; 1,4-divinylbenzene; styrene; chloride CAS Name: 1,4-bis(ethenyl)benzene; styrene; triethyl-(phenylmethyl)ammonium; chloride IUPAC Name: benzyl(triethyl)azanium; 1,4-bis(ethenyl)benzene; styrene; chloride Traditional Name: benzyl(triethyl)ammonium; 1,4-divinylbenzene; styrene; chloride Formula: C31H40ClN MolecularWeight: 462.109

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.[Cl-]

InChI

InChI=1S/C13H22N.C10H10.C8H8.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8;/h7-11H,4-6,12H2,1-3H3;3-8H,1-2H2;2-7H,1H2;1H/q+1;;;/p-1