dodecyl-bis(1-hydroxyethyl)-prop-2-enyl-azanium; naphthalene-1-sulfonate

Systemtic Name: dodecyl-bis(1-hydroxyethyl)-prop-2-enyl-azanium; naphthalene-1-sulfonate Openeye Name: allyl-dodecyl-bis(1-hydroxyethyl)ammonium; naphthalene-1-sulfonate CAS Name: dodecyl-bis(1-hydroxyethyl)-prop-2-enylammonium; 1-naphthalenesulfonate IUPAC Name: dodecyl-bis(1-hydroxyethyl)-prop-2-enylazanium; naphthalene-1-sulfonate Traditional Name: allyl-bis(1-hydroxyethyl)-lauryl-ammonium; naphthalene-1-sulfonate Formula: C29H47NO5S MolecularWeight: 521.75218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H40NO2.C10H8O3S/c1-5-7-8-9-10-11-12-13-14-15-17-20(16-6-2,18(3)21)19(4)22;11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h6,18-19,21-22H,2,5,7-17H2,1,3-4H3;1-7H,(H,11,12,13)/q+1;/p-1