1-[2-(4-prop-2-enoxyphenoxy)ethyl]piperidine

Systemtic Name: 1-[2-(4-prop-2-enoxyphenoxy)ethyl]piperidine Openeye Name: 1-[2-(4-allyloxyphenoxy)ethyl]piperidine CAS Name: 1-[2-(4-prop-2-enoxyphenoxy)ethyl]piperidine IUPAC Name: 1-[2-(4-prop-2-enoxyphenoxy)ethyl]piperidine Traditional Name: 1-[2-(4-allyloxyphenoxy)ethyl]piperidine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)OCCN2CCCCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)OCCN2CCCCC2

InChI

InChI=1S/C16H23NO2/c1-2-13-18-15-6-8-16(9-7-15)19-14-12-17-10-4-3-5-11-17/h2,6-9H,1,3-5,10-14H2