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2-(3,4-dimethoxyphenyl)ethyl-bis[(E)-3-phenylprop-2-enyl]azanium

2-(3,4-dimethoxyphenyl)ethyl-bis[(E)-3-phenylprop-2-enyl]azanium

Systemtic Name:2-(3,4-dimethoxyphenyl)ethyl-bis[(E)-3-phenylprop-2-enyl]azanium
Openeye Name:bis[(E)-cinnamyl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium
CAS Name:2-(3,4-dimethoxyphenyl)ethyl-bis[(E)-3-phenylprop-2-enyl]ammonium
IUPAC Name:2-(3,4-dimethoxyphenyl)ethyl-bis[(E)-3-phenylprop-2-enyl]azanium
Traditional Name:bis[(E)-cinnamyl]-homoveratryl-ammonium
Formula: C28H32NO2+
MolecularWeight: 414.55918
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH+](CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH+](C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3)OC


InChI

InChI=1S/C28H31NO2/c1-30-27-18-17-26(23-28(27)31-2)19-22-29(20-9-15-24-11-5-3-6-12-24)21-10-16-25-13-7-4-8-14-25/h3-18,23H,19-22H2,1-2H3/p+1/b15-9+,16-10+


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