azanylidenemethylidene-phenyl-prop-2-enyl-azanium

Systemtic Name: azanylidenemethylidene-phenyl-prop-2-enyl-azanium Openeye Name: allyl-(iminomethylene)-phenyl-ammonium CAS Name: iminomethylidene-phenyl-prop-2-enylammonium IUPAC Name: iminomethylidene-phenyl-prop-2-enylazanium Traditional Name: allyl-(iminomethylene)-phenyl-ammonium Formula: C10H11N2+ MolecularWeight: 159.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N2/c1-2-8-12(9-11)10-6-4-3-5-7-10/h2-7,11H,1,8H2/q+1