triethyl-(phenylmethyl)azanium; trimethyl-(phenylmethyl)azanium; bromide; chloride

Systemtic Name: triethyl-(phenylmethyl)azanium; trimethyl-(phenylmethyl)azanium; bromide; chloride Openeye Name: benzyl(triethyl)ammonium; benzyl(trimethyl)ammonium; bromide; chloride CAS Name: triethyl-(phenylmethyl)ammonium; trimethyl-(phenylmethyl)ammonium; bromide; chloride IUPAC Name: benzyl(triethyl)azanium; benzyl(trimethyl)azanium; bromide; chloride Traditional Name: benzyl(triethyl)ammonium; benzyl(trimethyl)ammonium; bromide; chloride Formula: C23H38BrClN2 MolecularWeight: 457.91822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N.C10H16N.BrH.ClH/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;1-11(2,3)9-10-7-5-4-6-8-10;;/h7-11H,4-6,12H2,1-3H3;4-8H,9H2,1-3H3;2*1H/q2*+1;;/p-2