(E)-1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-(dimethylaminomethyl)pent-1-en-3-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-(dimethylaminomethyl)pent-1-en-3-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-(dimethylaminomethyl)pent-1-en-3-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-(dimethylaminomethyl)-1-penten-3-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-(dimethylaminomethyl)pent-1-en-3-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(dimethylamino)-4-(dimethylaminomethyl)pent-1-en-3-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-18(2)10-14(11-19(3)4)15(20)7-5-13-6-8-16-17(9-13)22-12-21-16/h5-9,14H,10-12H2,1-4H3/b7-5+