[(E)-3-iodanylprop-2-enyl]-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(E)-3-iodanylprop-2-enyl]-(naphthalen-1-ylmethyl)azanium Openeye Name: [(E)-3-iodoallyl]-(1-naphthylmethyl)ammonium CAS Name: [(E)-3-iodoprop-2-enyl]-(1-naphthalenylmethyl)ammonium IUPAC Name: [(E)-3-iodoprop-2-enyl]-(naphthalen-1-ylmethyl)azanium Traditional Name: [(E)-3-iodoallyl]-(1-naphthylmethyl)ammonium Formula: C14H15IN+ MolecularWeight: 324.18007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C[NH2+]CC=CI

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[NH2+]C/C=C/I

InChI

InChI=1S/C14H14IN/c15-9-4-10-16-11-13-7-3-6-12-5-1-2-8-14(12)13/h1-9,16H,10-11H2/p+1/b9-4+