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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=NC(=NC(=N2)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=NC(=NC(=N2)N)N

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/h3,5-7H,1,4,8H2,2H3,(H4,15,16,17,18,19)