(E)-[azanyl-(heptan-2-ylamino)methylidene]-phenethyl-azanium chloride

Systemtic Name: (E)-[azanyl-(heptan-2-ylamino)methylidene]-phenethyl-azanium chloride Openeye Name: (E)-[amino-(1-methylhexylamino)methylene]-phenethyl-ammonium chloride CAS Name: (E)-[amino-(heptan-2-ylamino)methylidene]-phenethylammonium chloride IUPAC Name: (E)-[amino-(heptan-2-ylamino)methylidene]-phenethylazanium chloride Traditional Name: (E)-[amino-(1-methylhexylamino)methylene]-phenethyl-ammonium chloride Formula: C16H28ClN3 MolecularWeight: 297.86662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=[NH+]CCC1=CC=CC=C1)N.[Cl-]

Isomeric SMILES

CCCCCC(C)N/C(=[NH+]/CCC1=CC=CC=C1)/N.[Cl-]

InChI

InChI=1S/C16H27N3.ClH/c1-3-4-6-9-14(2)19-16(17)18-13-12-15-10-7-5-8-11-15;/h5,7-8,10-11,14H,3-4,6,9,12-13H2,1-2H3,(H3,17,18,19);1H