2-(4-ethylphenoxy)ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-(4-ethylphenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(4-ethylphenoxy)ethyl]ammonium CAS Name: 2-(4-ethylphenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(4-ethylphenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(4-ethylphenoxy)ethyl]ammonium Formula: C16H24NO+ MolecularWeight: 246.36786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC[NH+](CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC[NH+](CC=C)CC=C

InChI

InChI=1S/C16H23NO/c1-4-11-17(12-5-2)13-14-18-16-9-7-15(6-3)8-10-16/h4-5,7-10H,1-2,6,11-14H2,3H3/p+1