1-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]pyrrolidin-1-ium

Systemtic Name: 1-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]pyrrolidin-1-ium Openeye Name: 1-[2-(2-allyl-4-chloro-phenoxy)ethyl]pyrrolidin-1-ium CAS Name: 1-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]pyrrolidin-1-ium IUPAC Name: 1-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]pyrrolidin-1-ium Traditional Name: 1-[2-(2-allyl-4-chloro-phenoxy)ethyl]pyrrolidin-1-ium Formula: C15H21ClNO+ MolecularWeight: 266.78634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)OCC[NH+]2CCCC2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)OCC[NH+]2CCCC2

InChI

InChI=1S/C15H20ClNO/c1-2-5-13-12-14(16)6-7-15(13)18-11-10-17-8-3-4-9-17/h2,6-7,12H,1,3-5,8-11H2/p+1