(Z)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-yl-pent-1-en-3-ol

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-yl-pent-1-en-3-ol Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-morpholino-pent-1-en-3-ol CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-(4-morpholinyl)-1-penten-3-ol IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylpent-1-en-3-ol Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-4-morpholino-pent-1-en-3-ol Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC2=C(C=C1)OCO2)O)N3CCOCC3

Isomeric SMILES

CC(C(/C=C\C1=CC2=C(C=C1)OCO2)O)N3CCOCC3

InChI

InChI=1S/C16H21NO4/c1-12(17-6-8-19-9-7-17)14(18)4-2-13-3-5-15-16(10-13)21-11-20-15/h2-5,10,12,14,18H,6-9,11H2,1H3/b4-2-