[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name: [(E)-3-phenylprop-2-enyl]azanium Openeye Name: [(E)-cinnamyl]ammonium CAS Name: [(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: [(E)-3-phenylprop-2-enyl]azanium Traditional Name: [(E)-cinnamyl]ammonium Formula: C9H12N+ MolecularWeight: 134.19828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[NH3+]

InChI

InChI=1S/C9H11N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8,10H2/p+1/b7-4+