2,3-bis(oxidanyl)naphthalene-1-sulfonate; tributyl-(phenylmethyl)azanium

Systemtic Name: 2,3-bis(oxidanyl)naphthalene-1-sulfonate; tributyl-(phenylmethyl)azanium Openeye Name: benzyl(tributyl)ammonium; 2,3-dihydroxynaphthalene-1-sulfonate CAS Name: 2,3-dihydroxy-1-naphthalenesulfonate; tributyl-(phenylmethyl)ammonium IUPAC Name: benzyl(tributyl)azanium; 2,3-dihydroxynaphthalene-1-sulfonate Traditional Name: benzyl(tributyl)ammonium; 2,3-dihydroxynaphthalene-1-sulfonate Formula: C29H41NO5S MolecularWeight: 515.70454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.C1=CC=C2C(=C1)C=C(C(=C2S(=O)(=O)[O-])O)O

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.C1=CC=C2C(=C1)C=C(C(=C2S(=O)(=O)[O-])O)O

InChI

InChI=1S/C19H34N.C10H8O5S/c1-4-7-15-20(16-8-5-2,17-9-6-3)18-19-13-11-10-12-14-19;11-8-5-6-3-1-2-4-7(6)10(9(8)12)16(13,14)15/h10-14H,4-9,15-18H2,1-3H3;1-5,11-12H,(H,13,14,15)/q+1;/p-1