(E)-[azanyl-(phenethylamino)methylidene]-octyl-azanium chloride

Systemtic Name: (E)-[azanyl-(phenethylamino)methylidene]-octyl-azanium chloride Openeye Name: (E)-[amino-(phenethylamino)methylene]-octyl-ammonium chloride CAS Name: (E)-[amino-(phenethylamino)methylidene]-octylammonium chloride IUPAC Name: (E)-[amino-(phenethylamino)methylidene]-octylazanium chloride Traditional Name: (E)-[amino-(phenethylamino)methylene]-octyl-ammonium chloride Formula: C17H30ClN3 MolecularWeight: 311.8932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[NH+]=C(N)NCCC1=CC=CC=C1.[Cl-]

Isomeric SMILES

CCCCCCCC/[NH+]=C(\N)/NCCC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C17H29N3.ClH/c1-2-3-4-5-6-10-14-19-17(18)20-15-13-16-11-8-7-9-12-16;/h7-9,11-12H,2-6,10,13-15H2,1H3,(H3,18,19,20);1H