2-[2-(2-ethoxyphenoxy)ethoxy]ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-[2-(2-ethoxyphenoxy)ethoxy]ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]ammonium CAS Name: 2-[2-(2-ethoxyphenoxy)ethoxy]ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-[2-(2-ethoxyphenoxy)ethoxy]ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]ammonium Formula: C18H28NO3+ MolecularWeight: 306.41982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOCC[NH+](CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCCOCC[NH+](CC=C)CC=C

InChI

InChI=1S/C18H27NO3/c1-4-11-19(12-5-2)13-14-20-15-16-22-18-10-8-7-9-17(18)21-6-3/h4-5,7-10H,1-2,6,11-16H2,3H3/p+1