2-oxidanylbenzoate; triethyl(1-phenylpentadecan-2-yl)azanium

Systemtic Name: 2-oxidanylbenzoate; triethyl(1-phenylpentadecan-2-yl)azanium Openeye Name: 1-benzyltetradecyl(triethyl)ammonium; 2-hydroxybenzoate CAS Name: 2-hydroxybenzoate; triethyl(1-phenylpentadecan-2-yl)ammonium IUPAC Name: 2-hydroxybenzoate; triethyl(1-phenylpentadecan-2-yl)azanium Traditional Name: 1-benzyltetradecyl(triethyl)ammonium; salicylate Formula: C34H55NO3 MolecularWeight: 525.8054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H50N.C7H6O3/c1-5-9-10-11-12-13-14-15-16-17-21-24-27(28(6-2,7-3)8-4)25-26-22-19-18-20-23-26;8-6-4-2-1-3-5(6)7(9)10/h18-20,22-23,27H,5-17,21,24-25H2,1-4H3;1-4,8H,(H,9,10)/q+1;/p-1