1-methyl-3-[(E)-4-oxidanylbut-1-enyl]-2-phenyl-piperidin-3-ol

Systemtic Name: 1-methyl-3-[(E)-4-oxidanylbut-1-enyl]-2-phenyl-piperidin-3-ol Openeye Name: 3-[(E)-4-hydroxybut-1-enyl]-1-methyl-2-phenyl-piperidin-3-ol CAS Name: 3-[(E)-4-hydroxybut-1-enyl]-1-methyl-2-phenyl-3-piperidinol IUPAC Name: 3-[(E)-4-hydroxybut-1-enyl]-1-methyl-2-phenylpiperidin-3-ol Traditional Name: 3-[(E)-4-hydroxybut-1-enyl]-1-methyl-2-phenyl-piperidin-3-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1C2=CC=CC=C2)(C=CCCO)O

Isomeric SMILES

CN1CCCC(C1C2=CC=CC=C2)(/C=C/CCO)O

InChI

InChI=1S/C16H23NO2/c1-17-12-7-11-16(19,10-5-6-13-18)15(17)14-8-3-2-4-9-14/h2-5,8-10,15,18-19H,6-7,11-13H2,1H3/b10-5+