1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-ol

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-ol Openeye Name: 1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-3-ol CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-3-piperidinol IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperidin-3-ol Traditional Name: 1-[(E)-3-(2-methoxyphenyl)allyl]piperidin-3-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCCC(C2)O

InChI

InChI=1S/C15H21NO2/c1-18-15-9-3-2-6-13(15)7-4-10-16-11-5-8-14(17)12-16/h2-4,6-7,9,14,17H,5,8,10-12H2,1H3/b7-4+