[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methanol

Systemtic Name: [1-[(2-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methanol Openeye Name: [1-[(2-allyloxyphenyl)methyl]-2-piperidyl]methanol CAS Name: [1-[(2-prop-2-enoxyphenyl)methyl]-2-piperidinyl]methanol IUPAC Name: [1-[(2-prop-2-enoxyphenyl)methyl]piperidin-2-yl]methanol Traditional Name: [1-(2-allyloxybenzyl)-2-piperidyl]methanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCCCC2CO

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCCCC2CO

InChI

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