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

Systemtic Name: bis[(E)-3-phenylprop-2-enyl]-(pyridin-3-ylmethyl)azanium Openeye Name: bis[(E)-cinnamyl]-(3-pyridylmethyl)ammonium CAS Name: bis[(E)-3-phenylprop-2-enyl]-(3-pyridinylmethyl)ammonium IUPAC Name: bis[(E)-3-phenylprop-2-enyl]-(pyridin-3-ylmethyl)azanium Traditional Name: bis[(E)-cinnamyl]-(3-pyridylmethyl)ammonium Formula: C24H25N2+ MolecularWeight: 341.4687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2/c1-3-10-22(11-4-1)15-8-18-26(21-24-14-7-17-25-20-24)19-9-16-23-12-5-2-6-13-23/h1-17,20H,18-19,21H2/p+1/b15-8+,16-9+