(E)-[azanyl(phenyl)methylidene]-ethyl-(ethylamino)azanium

Systemtic Name: (E)-[azanyl(phenyl)methylidene]-ethyl-(ethylamino)azanium Openeye Name: (E)-[amino(phenyl)methylene]-ethyl-(ethylamino)ammonium CAS Name: (E)-[amino(phenyl)methylidene]-ethyl-(ethylamino)ammonium IUPAC Name: (E)-[amino(phenyl)methylidene]-ethyl-(ethylamino)azanium Traditional Name: (E)-[amino(phenyl)methylene]-ethyl-(ethylamino)ammonium Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+](=C(C1=CC=CC=C1)N)CC

Isomeric SMILES

CCN/[N+](=C(\C1=CC=CC=C1)/N)/CC

InChI

InChI=1S/C11H17N3/c1-3-13-14(4-2)11(12)10-8-6-5-7-9-10/h5-9,12-13H,3-4H2,1-2H3/p+1