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[azanyl(phenyl)methylidene]-(phenylmethyl)azanium

[azanyl(phenyl)methylidene]-(phenylmethyl)azanium

Systemtic Name:[azanyl(phenyl)methylidene]-(phenylmethyl)azanium
Openeye Name:[amino(phenyl)methylene]-benzyl-ammonium
CAS Name:[amino(phenyl)methylidene]-(phenylmethyl)ammonium
IUPAC Name:[amino(phenyl)methylidene]-benzylazanium
Traditional Name:[amino(phenyl)methylene]-benzyl-ammonium
Formula: C14H15N2+
MolecularWeight: 211.2823
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=C2)N


Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=C2)N


InChI

InChI=1S/C14H14N2/c15-14(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16)/p+1


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