dimethyl-(phenylmethyl)-(1-phenylprop-2-enyl)azanium; ethenylbenzene; chloride

Systemtic Name: dimethyl-(phenylmethyl)-(1-phenylprop-2-enyl)azanium; ethenylbenzene; chloride Openeye Name: benzyl-dimethyl-(1-phenylallyl)ammonium; styrene; chloride CAS Name: dimethyl-(phenylmethyl)-(1-phenylprop-2-enyl)ammonium; styrene; chloride IUPAC Name: benzyl-dimethyl-(1-phenylprop-2-enyl)azanium; styrene; chloride Traditional Name: benzyl-dimethyl-(1-phenylallyl)ammonium; styrene; chloride Formula: C26H30ClN MolecularWeight: 391.9761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N.C8H8.ClH/c1-4-18(17-13-9-6-10-14-17)19(2,3)15-16-11-7-5-8-12-16;1-2-8-6-4-3-5-7-8;/h4-14,18H,1,15H2,2-3H3;2-7H,1H2;1H/q+1;;/p-1