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

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)but-3-en-2-ol Openeye Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)but-3-en-2-ol CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-3-buten-2-ol IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)but-3-en-2-ol Traditional Name: (Z)-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)but-3-en-2-ol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-14(2)8-11(15)5-3-10-4-6-12-13(7-10)17-9-16-12/h3-7,11,15H,8-9H2,1-2H3/b5-3-