1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium

Systemtic Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium Openeye Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium CAS Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium IUPAC Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium Traditional Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC=CC[NH+]2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OC/C=C/C[NH+]2CCCC2

InChI

InChI=1S/C15H21NO2/c1-17-14-8-2-3-9-15(14)18-13-7-6-12-16-10-4-5-11-16/h2-3,6-9H,4-5,10-13H2,1H3/p+1/b7-6+