[1-[3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methanol

Systemtic Name: [1-[3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methanol Openeye Name: [1-[3-(2-methoxyphenyl)allyl]-3-piperidyl]methanol CAS Name: [1-[3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinyl]methanol IUPAC Name: [1-[3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-yl]methanol Traditional Name: [1-[3-(2-methoxyphenyl)allyl]-3-piperidyl]methanol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCCC(C2)CO

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCCC(C2)CO

InChI

InChI=1S/C16H23NO2/c1-19-16-9-3-2-7-15(16)8-5-11-17-10-4-6-14(12-17)13-18/h2-3,5,7-9,14,18H,4,6,10-13H2,1H3