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

Systemtic Name: 5-[3-(4-bromanyl-2-prop-2-enyl-phenoxy)propoxy]-6-methyl-pyrimidine-2,4-diamine Openeye Name: 5-[3-(2-allyl-4-bromo-phenoxy)propoxy]-6-methyl-pyrimidine-2,4-diamine CAS Name: 5-[3-(4-bromo-2-prop-2-enylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine IUPAC Name: 5-[3-(4-bromo-2-prop-2-enylphenoxy)propoxy]-6-methylpyrimidine-2,4-diamine Traditional Name: [5-[3-(2-allyl-4-bromo-phenoxy)propoxy]-2-amino-6-methyl-pyrimidin-4-yl]amine Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O2/c1-3-5-12-10-13(18)6-7-14(12)23-8-4-9-24-15-11(2)21-17(20)22-16(15)19/h3,6-7,10H,1,4-5,8-9H2,2H3,(H4,19,20,21,22)