N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dipyrrolidino-s-triazin-2-yl)-[(Z)-piperonylideneamino]amine Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C\C3=CC4=C(C=C3)OCO4)N5CCCC5

InChI

InChI=1S/C19H23N7O2/c1-2-8-25(7-1)18-21-17(22-19(23-18)26-9-3-4-10-26)24-20-12-14-5-6-15-16(11-14)28-13-27-15/h5-6,11-12H,1-4,7-10,13H2,(H,21,22,23,24)/b20-12-