Specification
IUPAC Name
1,2-bis(ethenyl)benzene;(2-ethenylphenyl)methyl-(2-hydroxyethyl)-dimethylazanium;chloride
Canonical SMILES
C[N+](C)(CCO)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C.[Cl-]
InChI
InChI=1S/C13H20NO.C10H10.ClH/c1-4-12-7-5-6-8-13(12)11-14(2,3)9-10-15;1-3-9-7-5-6-8-10(9)4-2;/h4-8,15H,1,9-11H2,2-3H3;3-8H,1-2H2;1H/q+1;;/p-1
InChI Key
DPRMXNMXCFHCAS-UHFFFAOYSA-M
Covalently-Bonded Unit Count
3
Exact Mass
371.201592g/mol
Monoisotopic Mass
371.201592g/mol