6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]-s-triazin-2-yl]amine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)N)N)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=NC(=NC(=N2)N)N)OC

InChI

InChI=1S/C14H17N5O2/c1-3-4-9-5-6-10(11(7-9)20-2)21-8-12-17-13(15)19-14(16)18-12/h3-7H,8H2,1-2H3,(H4,15,16,17,18,19)/b4-3+