3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethylamino]methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-ethyl-amino]methyl]-1,2,3-benzotriazin-4-one Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20N4O3/c1-2-22(11-14-12-25-17-9-5-6-10-18(17)26-14)13-23-19(24)15-7-3-4-8-16(15)20-21-23/h3-10,14H,2,11-13H2,1H3/t14-/m0/s1