aniline; triethylazanium; sulfate

Systemtic Name: aniline; triethylazanium; sulfate Openeye Name: aniline; triethylammonium; sulfate CAS Name: aniline; triethylammonium; sulfate IUPAC Name: aniline; triethylazanium; sulfate Traditional Name: phenylamine; triethylammonium; sulfate Formula: C24H46N4O4S MolecularWeight: 486.71144

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC=C(C=C1)N.C1=CC=C(C=C1)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.CC[NH+](CC)CC.C1=CC=C(C=C1)N.C1=CC=C(C=C1)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C6H7N.2C6H15N.H2O4S/c2*7-6-4-2-1-3-5-6;2*1-4-7(5-2)6-3;1-5(2,3)4/h2*1-5H,7H2;2*4-6H2,1-3H3;(H2,1,2,3,4)