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

Systemtic Name:	(E)-[azanyl-(phenethylamino)methylidene]-heptyl-azanium chloride
Openeye Name:	(E)-[amino-(phenethylamino)methylene]-heptyl-ammonium chloride
CAS Name:	(E)-[amino-(phenethylamino)methylidene]-heptylammonium chloride
IUPAC Name:	(E)-[amino-(phenethylamino)methylidene]-heptylazanium chloride
Traditional Name:	(E)-[amino-(phenethylamino)methylene]-heptyl-ammonium chloride
Formula:	C₁₆H₂₈ClN₃
MolecularWeight:	297.86662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3.ClH/c1-2-3-4-5-9-13-18-16(17)19-14-12-15-10-7-6-8-11-15;/h6-8,10-11H,2-5,9,12-14H2,1H3,(H3,17,18,19);1H

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