6-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-allyl-2-methoxy-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[(4-allyl-2-methoxy-phenoxy)methyl]-6-amino-s-triazin-2-yl]-dimethyl-amine Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C16H21N5O2/c1-5-6-11-7-8-12(13(9-11)22-4)23-10-14-18-15(17)20-16(19-14)21(2)3/h5,7-9H,1,6,10H2,2-4H3,(H2,17,18,19,20)