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

Systemtic Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidine hydrochloride Openeye Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidine hydrochloride CAS Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidine hydrochloride IUPAC Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidine hydrochloride Traditional Name: 1-[(E)-4-(2-methoxyphenoxy)but-2-enyl]piperidine hydrochloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC=CCN2CCCCC2.Cl

Isomeric SMILES

COC1=CC=CC=C1OC/C=C/CN2CCCCC2.Cl

InChI

InChI=1S/C16H23NO2.ClH/c1-18-15-9-3-4-10-16(15)19-14-8-7-13-17-11-5-2-6-12-17;/h3-4,7-10H,2,5-6,11-14H2,1H3;1H/b8-7+;