1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidine hydrochloride

Systemtic Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidine hydrochloride Openeye Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidine hydrochloride CAS Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidine hydrochloride IUPAC Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidine hydrochloride Traditional Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]pyrrolidine hydrochloride Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC=CCN2CCCC2.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OC/C=C/CN2CCCC2.Cl

InChI

InChI=1S/C15H21NO2.ClH/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;1H/b5-4+;