2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl-bis(prop-2-enyl)azanium

Systemtic Name: 2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-(2-allyl-6-chloro-phenoxy)ethyl]ammonium CAS Name: 2-(2-chloro-6-prop-2-enylphenoxy)ethyl-bis(prop-2-enyl)ammonium IUPAC Name: 2-(2-chloro-6-prop-2-enylphenoxy)ethyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-(2-allyl-6-chloro-phenoxy)ethyl]ammonium Formula: C17H23ClNO+ MolecularWeight: 292.82362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO/c1-4-8-15-9-7-10-16(18)17(15)20-14-13-19(11-5-2)12-6-3/h4-7,9-10H,1-3,8,11-14H2/p+1