phenyl-bis(prop-2-enyl)azanium

Systemtic Name: phenyl-bis(prop-2-enyl)azanium Openeye Name: diallyl(phenyl)ammonium CAS Name: phenyl-bis(prop-2-enyl)ammonium IUPAC Name: phenyl-bis(prop-2-enyl)azanium Traditional Name: diallyl(phenyl)ammonium Formula: C12H16N+ MolecularWeight: 174.26214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2/p+1