6-(3-ethoxyazetidin-1-yl)-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine

Systemtic Name: 6-(3-ethoxyazetidin-1-yl)-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine Openeye Name: 2,4-diallyl-6-(3-ethoxyazetidin-1-yl)-2H-1,3,5-triazin-1-amine CAS Name: 6-(3-ethoxy-1-azetidinyl)-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine IUPAC Name: 6-(3-ethoxyazetidin-1-yl)-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine Traditional Name: [2,4-diallyl-6-(3-ethoxyazetidin-1-yl)-2H-s-triazin-1-yl]amine Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(C1)C2=NC(=NC(N2N)CC=C)CC=C

Isomeric SMILES

CCOC1CN(C1)C2=NC(=NC(N2N)CC=C)CC=C

InChI

InChI=1S/C14H23N5O/c1-4-7-12-16-13(8-5-2)19(15)14(17-12)18-9-11(10-18)20-6-3/h4-5,11,13H,1-2,6-10,15H2,3H3