N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-morpholino-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4-morpholino-6-pyrrolidino-s-triazin-2-yl)-[(E)-piperonylideneamino]amine Formula: C19H23N7O3 MolecularWeight: 397.43102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C19H23N7O3/c1-2-6-25(5-1)18-21-17(22-19(23-18)26-7-9-27-10-8-26)24-20-12-14-3-4-15-16(11-14)29-13-28-15/h3-4,11-12H,1-2,5-10,13H2,(H,21,22,23,24)/b20-12+