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

Systemtic Name: phenethyl-bis[(E)-3-phenylprop-2-enyl]azanium Openeye Name: bis[(E)-cinnamyl]-phenethyl-ammonium CAS Name: phenethyl-bis[(E)-3-phenylprop-2-enyl]ammonium IUPAC Name: phenethyl-bis[(E)-3-phenylprop-2-enyl]azanium Traditional Name: bis[(E)-cinnamyl]-phenethyl-ammonium Formula: C26H28N+ MolecularWeight: 354.50722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH+](CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC[NH+](C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H27N/c1-4-12-24(13-5-1)18-10-21-27(23-20-26-16-8-3-9-17-26)22-11-19-25-14-6-2-7-15-25/h1-19H,20-23H2/p+1/b18-10+,19-11+