1,1'-biphenyl; ethoxycarbonyl(trimethyl)azanium; chloride

Systemtic Name: 1,1'-biphenyl; ethoxycarbonyl(trimethyl)azanium; chloride Openeye Name: biphenyl; ethoxycarbonyl(trimethyl)ammonium; chloride CAS Name: 1,1'-biphenyl; ethoxycarbonyl(trimethyl)ammonium; chloride IUPAC Name: 1,1'-biphenyl; ethoxycarbonyl(trimethyl)azanium; chloride Traditional Name: biphenyl; carbethoxy(trimethyl)ammonium; chloride Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C6H14NO2.ClH/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-5-9-6(8)7(2,3)4;/h1-10H;5H2,1-4H3;1H/q;+1;/p-1