2-(3-phenoxyphenoxy)ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-(3-phenoxyphenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(3-phenoxyphenoxy)ethyl]ammonium CAS Name: 2-(3-phenoxyphenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(3-phenoxyphenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(3-phenoxyphenoxy)ethyl]ammonium Formula: C20H24NO2+ MolecularWeight: 310.41006

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CCOC1=CC=CC(=C1)OC2=CC=CC=C2)CC=C

Isomeric SMILES

C=CC[NH+](CCOC1=CC=CC(=C1)OC2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H23NO2/c1-3-13-21(14-4-2)15-16-22-19-11-8-12-20(17-19)23-18-9-6-5-7-10-18/h3-12,17H,1-2,13-16H2/p+1