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

Systemtic Name: [(E)-3-phenylprop-2-enyl]-propyl-azanium Openeye Name: [(E)-cinnamyl]-propyl-ammonium CAS Name: [(E)-3-phenylprop-2-enyl]-propylammonium IUPAC Name: [(E)-3-phenylprop-2-enyl]-propylazanium Traditional Name: [(E)-cinnamyl]-propyl-ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC=CC1=CC=CC=C1

Isomeric SMILES

CCC[NH2+]C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h3-9,13H,2,10-11H2,1H3/p+1/b9-6+