2-ethenylaniline; trimethyl(1-phenylprop-2-enyl)azanium; chloride

Systemtic Name: 2-ethenylaniline; trimethyl(1-phenylprop-2-enyl)azanium; chloride Openeye Name: trimethyl(1-phenylallyl)ammonium; 2-vinylaniline; chloride CAS Name: 2-ethenylaniline; trimethyl(1-phenylprop-2-enyl)ammonium; chloride IUPAC Name: 2-ethenylaniline; trimethyl(1-phenylprop-2-enyl)azanium; chloride Traditional Name: trimethyl(1-phenylallyl)ammonium; (2-vinylphenyl)amine; chloride Formula: C20H27ClN2 MolecularWeight: 330.89478

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(C=C)C1=CC=CC=C1.C=CC1=CC=CC=C1N.[Cl-]

Isomeric SMILES

C[N+](C)(C)C(C=C)C1=CC=CC=C1.C=CC1=CC=CC=C1N.[Cl-]

InChI

InChI=1S/C12H18N.C8H9N.ClH/c1-5-12(13(2,3)4)11-9-7-6-8-10-11;1-2-7-5-3-4-6-8(7)9;/h5-10,12H,1H2,2-4H3;2-6H,1,9H2;1H/q+1;;/p-1