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

Systemtic Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidine hydrochloride Openeye Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidine hydrochloride CAS Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidine hydrochloride IUPAC Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidine hydrochloride Traditional Name: 1-[(E)-4-(3-methoxyphenoxy)but-2-enyl]piperidine hydrochloride Formula: C16H24ClNO2 MolecularWeight: 297.82026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC=CCN2CCCCC2.Cl

Isomeric SMILES

COC1=CC(=CC=C1)OC/C=C/CN2CCCCC2.Cl

InChI

InChI=1S/C16H23NO2.ClH/c1-18-15-8-7-9-16(14-15)19-13-6-5-12-17-10-3-2-4-11-17;/h5-9,14H,2-4,10-13H2,1H3;1H/b6-5+;