(Z)-4-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-but-3-en-2-ol Openeye Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)but-3-en-2-ol CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylbut-3-en-2-ol Traditional Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-piperidino-but-3-en-2-ol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCN(CC1)CC(/C=C\C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H21NO3/c18-14(11-17-8-2-1-3-9-17)6-4-13-5-7-15-16(10-13)20-12-19-15/h4-7,10,14,18H,1-3,8-9,11-12H2/b6-4-