1-phenylethylazanium; quinoline-8-sulfonate

Systemtic Name: 1-phenylethylazanium; quinoline-8-sulfonate Openeye Name: 1-phenylethylammonium; quinoline-8-sulfonate CAS Name: 1-phenylethylammonium; 8-quinolinesulfonate IUPAC Name: 1-phenylethylazanium; quinoline-8-sulfonate Traditional Name: 1-phenylethylammonium; quinoline-8-sulfonate Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH3+].C1=CC2=C(C(=C1)S(=O)(=O)[O-])N=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)[NH3+].C1=CC2=C(C(=C1)S(=O)(=O)[O-])N=CC=C2

InChI

InChI=1S/C9H7NO3S.C8H11N/c11-14(12,13)8-5-1-3-7-4-2-6-10-9(7)8;1-7(9)8-5-3-2-4-6-8/h1-6H,(H,11,12,13);2-7H,9H2,1H3