2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]ammonium CAS Name: 2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCC[NH+](CC=C)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCC[NH+](CC=C)CC=C)C

InChI

InChI=1S/C19H27NO/c1-6-9-18-15-16(4)14-17(5)19(18)21-13-12-20(10-7-2)11-8-3/h6-8,14-15H,1-3,9-13H2,4-5H3/p+1