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

Systemtic Name: 5-[3-(4-methoxy-2-prop-2-enyl-phenoxy)propoxy]-6-methyl-pyrimidine-2,4-diamine Openeye Name: 5-[3-(2-allyl-4-methoxy-phenoxy)propoxy]-6-methyl-pyrimidine-2,4-diamine CAS Name: 5-[3-(4-methoxy-2-prop-2-enylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine IUPAC Name: 5-[3-(4-methoxy-2-prop-2-enylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine Traditional Name: [5-[3-(2-allyl-4-methoxy-phenoxy)propoxy]-2-amino-6-methyl-pyrimidin-4-yl]amine Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)OCCCOC2=C(C=C(C=C2)OC)CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)OCCCOC2=C(C=C(C=C2)OC)CC=C

InChI

InChI=1S/C18H24N4O3/c1-4-6-13-11-14(23-3)7-8-15(13)24-9-5-10-25-16-12(2)21-18(20)22-17(16)19/h4,7-8,11H,1,5-6,9-10H2,2-3H3,(H4,19,20,21,22)