(E)-[(E)-3-phenylprop-2-enylidene]-propan-2-yl-azanium chloride

Systemtic Name: (E)-[(E)-3-phenylprop-2-enylidene]-propan-2-yl-azanium chloride Openeye Name: (E)-isopropyl-[(E)-3-phenylprop-2-enylidene]ammonium chloride CAS Name: (E)-[(E)-3-phenylprop-2-enylidene]-propan-2-ylammonium chloride IUPAC Name: (E)-[(E)-3-phenylprop-2-enylidene]-propan-2-ylazanium chloride Traditional Name: (E)-isopropyl-[(E)-3-phenylprop-2-enylidene]ammonium chloride Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=CC=CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C12H15N.ClH/c1-11(2)13-10-6-9-12-7-4-3-5-8-12;/h3-11H,1-2H3;1H/b9-6+,13-10+;