3-[(2-prop-2-enylphenoxy)methyl]piperidine hydrochloride

Systemtic Name: 3-[(2-prop-2-enylphenoxy)methyl]piperidine hydrochloride Openeye Name: 3-[(2-allylphenoxy)methyl]piperidine hydrochloride CAS Name: 3-[(2-prop-2-enylphenoxy)methyl]piperidine hydrochloride IUPAC Name: 3-[(2-prop-2-enylphenoxy)methyl]piperidine hydrochloride Traditional Name: 3-[(2-allylphenoxy)methyl]piperidine hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC2CCCNC2.Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC2CCCNC2.Cl

InChI

InChI=1S/C15H21NO.ClH/c1-2-6-14-8-3-4-9-15(14)17-12-13-7-5-10-16-11-13;/h2-4,8-9,13,16H,1,5-7,10-12H2;1H