(2-bromophenyl)methyl-ethyl-dimethyl-azanium; 2-oxidanylbenzoate

Systemtic Name: (2-bromophenyl)methyl-ethyl-dimethyl-azanium; 2-oxidanylbenzoate Openeye Name: (2-bromophenyl)methyl-ethyl-dimethyl-ammonium; 2-hydroxybenzoate CAS Name: (2-bromophenyl)methyl-ethyl-dimethylammonium; 2-hydroxybenzoate IUPAC Name: (2-bromophenyl)methyl-ethyl-dimethylazanium; 2-hydroxybenzoate Traditional Name: (2-bromobenzyl)-ethyl-dimethyl-ammonium; salicylate Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CC1=CC=CC=C1Br.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CC[N+](C)(C)CC1=CC=CC=C1Br.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C11H17BrN.C7H6O3/c1-4-13(2,3)9-10-7-5-6-8-11(10)12;8-6-4-2-1-3-5(6)7(9)10/h5-8H,4,9H2,1-3H3;1-4,8H,(H,9,10)/q+1;/p-1