N4-[2-bromanyl-4-(dimethylamino)phenyl]-N4-ethyl-6-methyl-N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[2-bromanyl-4-(dimethylamino)phenyl]-N4-ethyl-6-methyl-N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2-diallyl-N4-[2-bromo-4-(dimethylamino)phenyl]-N4-ethyl-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-bromo-4-(dimethylamino)phenyl]-N4-ethyl-6-methyl-N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-bromo-4-(dimethylamino)phenyl]-4-N-ethyl-6-methyl-2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine Traditional Name: diallyl-[4-[2-bromo-4-(dimethylamino)-N-ethyl-anilino]-6-methyl-s-triazin-2-yl]amine Formula: C20H27BrN6 MolecularWeight: 431.37258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)N(C)C)Br)C2=NC(=NC(=N2)C)N(CC=C)CC=C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)N(C)C)Br)C2=NC(=NC(=N2)C)N(CC=C)CC=C

InChI

InChI=1S/C20H27BrN6/c1-7-12-26(13-8-2)19-22-15(4)23-20(24-19)27(9-3)18-11-10-16(25(5)6)14-17(18)21/h7-8,10-11,14H,1-2,9,12-13H2,3-6H3