1-[2-[2-(2-methoxy-6-prop-2-enyl-phenoxy)ethoxy]ethyl]pyrrolidin-1-ium

Systemtic Name: 1-[2-[2-(2-methoxy-6-prop-2-enyl-phenoxy)ethoxy]ethyl]pyrrolidin-1-ium Openeye Name: 1-[2-[2-(2-allyl-6-methoxy-phenoxy)ethoxy]ethyl]pyrrolidin-1-ium CAS Name: 1-[2-[2-(2-methoxy-6-prop-2-enylphenoxy)ethoxy]ethyl]pyrrolidin-1-ium IUPAC Name: 1-[2-[2-(2-methoxy-6-prop-2-enylphenoxy)ethoxy]ethyl]pyrrolidin-1-ium Traditional Name: 1-[2-[2-(2-allyl-6-methoxy-phenoxy)ethoxy]ethyl]pyrrolidin-1-ium Formula: C18H28NO3+ MolecularWeight: 306.41982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOCC[NH+]2CCCC2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCCOCC[NH+]2CCCC2)CC=C

InChI

InChI=1S/C18H27NO3/c1-3-7-16-8-6-9-17(20-2)18(16)22-15-14-21-13-12-19-10-4-5-11-19/h3,6,8-9H,1,4-5,7,10-15H2,2H3/p+1