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

Systemtic Name: (phenylmethyl)-[(E)-3-phenylprop-2-enyl]azanium Openeye Name: benzyl-[(E)-cinnamyl]ammonium CAS Name: (phenylmethyl)-[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: benzyl-[(E)-3-phenylprop-2-enyl]azanium Traditional Name: benzyl-[(E)-cinnamyl]ammonium Formula: C16H18N+ MolecularWeight: 224.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-12,17H,13-14H2/p+1/b12-7+