2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(2-allyl-4-methoxy-phenoxy)ethyl]ammonium CAS Name: 2-(4-methoxy-2-prop-2-enylphenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(4-methoxy-2-prop-2-enylphenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(2-allyl-4-methoxy-phenoxy)ethyl]ammonium Formula: C18H26NO2+ MolecularWeight: 288.40454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC[NH+](CC=C)CC=C)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC[NH+](CC=C)CC=C)CC=C

InChI

InChI=1S/C18H25NO2/c1-5-8-16-15-17(20-4)9-10-18(16)21-14-13-19(11-6-2)12-7-3/h5-7,9-10,15H,1-3,8,11-14H2,4H3/p+1