1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium

Systemtic Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium Openeye Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium CAS Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium IUPAC Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidin-1-ium Traditional Name: 1-[(E)-4-(3-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=C1)OCC=CC[NH+]2CCCC2

Isomeric SMILES

COC1=CC(=CC=C1)OC/C=C/C[NH+]2CCCC2

InChI

InChI=1S/C15H21NO2/c1-17-14-7-6-8-15(13-14)18-12-5-4-11-16-9-2-3-10-16/h4-8,13H,2-3,9-12H2,1H3/p+1/b5-4+