(Z)-4-(4-methoxyphenyl)-1-piperidin-1-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(4-methoxyphenyl)-1-piperidin-1-yl-but-3-en-2-ol Openeye Name: (Z)-4-(4-methoxyphenyl)-1-(1-piperidyl)but-3-en-2-ol CAS Name: (Z)-4-(4-methoxyphenyl)-1-(1-piperidinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(4-methoxyphenyl)-1-piperidin-1-ylbut-3-en-2-ol Traditional Name: (Z)-4-(4-methoxyphenyl)-1-piperidino-but-3-en-2-ol Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(CN2CCCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(CN2CCCCC2)O

InChI

InChI=1S/C16H23NO2/c1-19-16-9-6-14(7-10-16)5-8-15(18)13-17-11-3-2-4-12-17/h5-10,15,18H,2-4,11-13H2,1H3/b8-5-