1-[2-(2-prop-2-enylphenoxy)ethyl]piperidine

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]piperidine Openeye Name: 1-[2-(2-allylphenoxy)ethyl]piperidine CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]piperidine IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]piperidine Traditional Name: 1-[2-(2-allylphenoxy)ethyl]piperidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2CCCCC2

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2CCCCC2

InChI

InChI=1S/C16H23NO/c1-2-8-15-9-4-5-10-16(15)18-14-13-17-11-6-3-7-12-17/h2,4-5,9-10H,1,3,6-8,11-14H2